<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.578631"
                        y3="-1.692199"
                        z3="-0.010823"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.025177"
                        y3="-0.4745"
                        z3="-1.054292"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.804595"
                        y3="1.163906"
                        z3="-1.416788"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.658939"
                        y3="0.317147"
                        z3="-0.121681"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.258529"
                        y3="-0.875229"
                        z3="0.761503"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.152149"
                        y3="1.207701"
                        z3="1.106193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.490899"
                        y3="-0.120519"
                        z3="0.33186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.946297"
                        y3="-0.57123"
                        z3="0.431818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.332795"
                        y3="0.865033"
                        z3="-0.818263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.046408"
                        y3="0.501527"
                        z3="1.646318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.854698"
                        y3="-1.343429"
                        z3="0.338732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.913938"
                        y3="-1.99457"
                        z3="0.132511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.052467"
                        y3="2.642763"
                        z3="1.038832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.407415"
                        y3="-1.898246"
                        z3="0.315709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.084324"
                        y3="3.122992"
                        z3="0.171008"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.586276"
                        y3="0.30112"
                        z3="0.580022"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.106299"
                        y3="-1.249439"
                        z3="1.270996"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.283286"
                        y3="-1.070476"
                        z3="-0.478997"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.300267"
                        y3="1.189108"
                        z3="-0.940081"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.662469"
                        y3="0.432033"
                        z3="-1.763318"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.938578"
                        y3="1.75502"
                        z3="-0.627679"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.024169"
                        y3="0.880188"
                        z3="1.605716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.117277"
                        y3="-0.204436"
                        z3="2.474838"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.688621"
                        y3="1.354457"
                        z3="1.878666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.375299"
                        y3="-2.311449"
                        z3="0.47804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.74204"
                        y3="-0.777627"
                        z3="1.261134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.653276"
                        y3="-2.052524"
                        z3="-0.92763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.51531"
                        y3="-2.887087"
                        z3="0.61435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.004015"
                        y3="3.054239"
                        z3="0.696985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.906643"
                        y3="2.954291"
                        z3="2.07222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.677219"
                        y3="-1.851837"
                        z3="1.371192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.815981"
                        y3="-1.022524"
                        z3="-0.188178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.880376"
                        y3="-2.783712"
                        z3="-0.110695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.042728"
                        y3="2.718613"
                        z3="0.496457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.064282"
                        y3="2.872275"
                        z3="-0.879321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.14095"
                        y3="4.210154"
                        z3="0.243535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.5786,-1.6922,-.0108;.0252,-.4745,-1.0543;-2.8046,1.1639,-1.4168;-1.6589,.3171,-.1217;-2.2585,-.8752,.7615;-1.1521,1.2077,1.1062;3.4909,-.1205,.3319;4.9463,-.5712,.4318;3.3328,.865,-.8183;3.0464,.5015,1.6463;.8547,-1.3434,.3387;-2.9139,-1.9946,.1325;-1.0525,2.6428,1.0388;-4.4074,-1.8982,.3157;.0843,3.123,.171;5.5863,.3011,.58;5.1063,-1.2494,1.271;5.2833,-1.0705,-.479;2.3003,1.1891,-.9401;3.6625,.432,-1.7633;3.9386,1.755,-.6277;2.0242,.8802,1.6057;3.1173,-.2044,2.4748;3.6886,1.3545,1.8787;.3753,-2.3114,.478;.742,-.7776,1.2611;-2.6533,-2.0525,-.9276;-2.5153,-2.8871,.6143;-2.004,3.0542,.697;-.9066,2.9543,2.0722;-4.6772,-1.8518,1.3712;-4.816,-1.0225,-.1882;-4.8804,-2.7837,-.1107;1.0427,2.7186,.4965;-.0643,2.8723,-.8793;.1409,4.2102,.2435;</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">1703.9152084287 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">1.371e-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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.57863116"
                                 y3="-1.69219875"
                                 z3="-0.01082312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.025177"
                                 y3="-0.47450048"
                                 z3="-1.05429163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.80459456"
                                 y3="1.16390649"
                                 z3="-1.41678816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.65893945"
                                 y3="0.3171472"
                                 z3="-0.12168105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.25852945"
                                 y3="-0.87522891"
                                 z3="0.76150309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15214885"
                                 y3="1.20770148"
                                 z3="1.10619282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.49089939"
                                 y3="-0.12051887"
                                 z3="0.33186046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.94629722"
                                 y3="-0.5712305"
                                 z3="0.43181791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3327946"
                                 y3="0.86503275"
                                 z3="-0.81826274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04640791"
                                 y3="0.50152746"
                                 z3="1.646318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.85469814"
                                 y3="-1.3434291"
                                 z3="0.3387322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91393841"
                                 y3="-1.99456965"
                                 z3="0.13251112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.05246697"
                                 y3="2.64276347"
                                 z3="1.03883246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.40741544"
                                 y3="-1.89824573"
                                 z3="0.31570876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.08432381"
                                 y3="3.12299181"
                                 z3="0.17100835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.58627632"
                                 y3="0.30111987"
                                 z3="0.5800216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.10629895"
                                 y3="-1.24943913"
                                 z3="1.27099626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.28328644"
                                 y3="-1.07047586"
                                 z3="-0.47899663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.30026727"
                                 y3="1.18910841"
                                 z3="-0.94008093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.66246865"
                                 y3="0.43203318"
                                 z3="-1.76331779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.9385782"
                                 y3="1.75502002"
                                 z3="-0.62767902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.02416945"
                                 y3="0.8801875"
                                 z3="1.60571587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.11727672"
                                 y3="-0.20443565"
                                 z3="2.47483835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.68862117"
                                 y3="1.35445708"
                                 z3="1.87866644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.37529877"
                                 y3="-2.31144867"
                                 z3="0.47803984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.74204023"
                                 y3="-0.77762651"
                                 z3="1.26113375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65327642"
                                 y3="-2.052524"
                                 z3="-0.92762969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51531018"
                                 y3="-2.88708741"
                                 z3="0.61434954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0040151"
                                 y3="3.05423917"
                                 z3="0.69698544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.90664325"
                                 y3="2.9542912"
                                 z3="2.07222038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.67721897"
                                 y3="-1.85183696"
                                 z3="1.37119158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.81598106"
                                 y3="-1.02252429"
                                 z3="-0.1881775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88037581"
                                 y3="-2.78371164"
                                 z3="-0.11069473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.04272793"
                                 y3="2.71861305"
                                 z3="0.49645705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.06428209"
                                 y3="2.8722749"
                                 z3="-0.87932057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.1409497"
                                 y3="4.21015386"
                                 z3="0.2435353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.5786,-1.6922,-.0108;.0252,-.4745,-1.0543;-2.8046,1.1639,-1.4168;-1.6589,.3171,-.1217;-2.2585,-.8752,.7615;-1.1521,1.2077,1.1062;3.4909,-.1205,.3319;4.9463,-.5712,.4318;3.3328,.865,-.8183;3.0464,.5015,1.6463;.8547,-1.3434,.3387;-2.9139,-1.9946,.1325;-1.0525,2.6428,1.0388;-4.4074,-1.8982,.3157;.0843,3.123,.171;5.5863,.3011,.58;5.1063,-1.2494,1.271;5.2833,-1.0705,-.479;2.3003,1.1891,-.9401;3.6625,.432,-1.7633;3.9386,1.755,-.6277;2.0242,.8802,1.6057;3.1173,-.2044,2.4748;3.6886,1.3545,1.8787;.3753,-2.3114,.478;.742,-.7776,1.2611;-2.6533,-2.0525,-.9276;-2.5153,-2.8871,.6143;-2.004,3.0542,.697;-.9066,2.9543,2.0722;-4.6772,-1.8518,1.3712;-4.816,-1.0225,-.1882;-4.8804,-2.7837,-.1107;1.0427,2.7186,.4965;-.0643,2.8723,-.8793;.1409,4.2102,.2435;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.578631"
                        y3="-1.692199"
                        z3="-0.010823"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.025177"
                        y3="-0.4745"
                        z3="-1.054292"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.804595"
                        y3="1.163906"
                        z3="-1.416788"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.658939"
                        y3="0.317147"
                        z3="-0.121681"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.258529"
                        y3="-0.875229"
                        z3="0.761503"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.152149"
                        y3="1.207701"
                        z3="1.106193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.490899"
                        y3="-0.120519"
                        z3="0.33186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.946297"
                        y3="-0.57123"
                        z3="0.431818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.332795"
                        y3="0.865033"
                        z3="-0.818263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.046408"
                        y3="0.501527"
                        z3="1.646318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.854698"
                        y3="-1.343429"
                        z3="0.338732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.913938"
                        y3="-1.99457"
                        z3="0.132511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.052467"
                        y3="2.642763"
                        z3="1.038832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.407415"
                        y3="-1.898246"
                        z3="0.315709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.084324"
                        y3="3.122992"
                        z3="0.171008"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.586276"
                        y3="0.30112"
                        z3="0.580022"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.106299"
                        y3="-1.249439"
                        z3="1.270996"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.283286"
                        y3="-1.070476"
                        z3="-0.478997"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.300267"
                        y3="1.189108"
                        z3="-0.940081"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.662469"
                        y3="0.432033"
                        z3="-1.763318"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.938578"
                        y3="1.75502"
                        z3="-0.627679"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.024169"
                        y3="0.880188"
                        z3="1.605716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.117277"
                        y3="-0.204436"
                        z3="2.474838"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.688621"
                        y3="1.354457"
                        z3="1.878666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.375299"
                        y3="-2.311449"
                        z3="0.47804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.74204"
                        y3="-0.777627"
                        z3="1.261134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.653276"
                        y3="-2.052524"
                        z3="-0.92763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.51531"
                        y3="-2.887087"
                        z3="0.61435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.004015"
                        y3="3.054239"
                        z3="0.696985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.906643"
                        y3="2.954291"
                        z3="2.07222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.677219"
                        y3="-1.851837"
                        z3="1.371192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.815981"
                        y3="-1.022524"
                        z3="-0.188178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.880376"
                        y3="-2.783712"
                        z3="-0.110695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.042728"
                        y3="2.718613"
                        z3="0.496457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.064282"
                        y3="2.872275"
                        z3="-0.879321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.14095"
                        y3="4.210154"
                        z3="0.243535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.5786,-1.6922,-.0108;.0252,-.4745,-1.0543;-2.8046,1.1639,-1.4168;-1.6589,.3171,-.1217;-2.2585,-.8752,.7615;-1.1521,1.2077,1.1062;3.4909,-.1205,.3319;4.9463,-.5712,.4318;3.3328,.865,-.8183;3.0464,.5015,1.6463;.8547,-1.3434,.3387;-2.9139,-1.9946,.1325;-1.0525,2.6428,1.0388;-4.4074,-1.8982,.3157;.0843,3.123,.171;5.5863,.3011,.58;5.1063,-1.2494,1.271;5.2833,-1.0705,-.479;2.3003,1.1891,-.9401;3.6625,.432,-1.7633;3.9386,1.755,-.6277;2.0242,.8802,1.6057;3.1173,-.2044,2.4748;3.6886,1.3545,1.8787;.3753,-2.3114,.478;.742,-.7776,1.2611;-2.6533,-2.0525,-.9276;-2.5153,-2.8871,.6143;-2.004,3.0542,.697;-.9066,2.9543,2.0722;-4.6772,-1.8518,1.3712;-4.816,-1.0225,-.1882;-4.8804,-2.7837,-.1107;1.0427,2.7186,.4965;-.0643,2.8723,-.8793;.1409,4.2102,.2435;</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">2058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2242.0320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1165.4792</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">-2042.19944255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1703.91520843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3746.11465097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6202.51623100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.40158002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01778863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.15264469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.95320214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00257553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000167646130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000167646130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000335292260</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.857190953342</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">-2420.7092 -2420.2867 -2419.3673 -2103.0652 -524.3903 -524.3770 -281.2640 -281.2113 -281.1901 -280.8141 -279.2719 -279.2548 -279.2419 -279.2325 -279.1243 -219.2511 -218.8047 -217.9518 -184.3368 -163.5611 -163.4680 -163.3383 -163.1360 -163.0244 -162.8769 -162.2572 -162.1076 -162.0999 -134.0718 -134.0652 -134.0236 -32.6703 -31.5143 -26.1612 -25.1306 -24.3456 -23.6718 -23.3006 -22.2125 -21.8685 -21.7713 -20.8539 -20.0214 -19.8652 -18.0277 -17.3644 -16.9549 -16.1998 -16.0734 -15.6339 -15.4416 -15.0351 -14.8118 -14.6842 -14.5858 -14.3000 -13.8421 -13.5372 -13.3572 -13.1410 -13.0395 -12.7681 -12.6214 -12.4697 -12.4494 -12.1683 -11.7685 -11.7160 -11.6456 -11.5141 -11.1813 -10.6420 -10.5678 -9.7802 -9.3847 -9.0800 -8.6098 2.0811 2.3506 2.6957 3.1679 3.2799 3.4930 3.7159 3.9899 4.0362 4.1253 4.3394 4.5814 4.8261 4.9286 5.0214 5.0272 5.2059 5.2653 5.3720 5.4846 5.5739 5.7194 5.7655 5.8815 5.9670 6.1773 6.2989 6.3742 6.4990 6.6758 6.7828 6.8692 7.0558 7.1582 7.4534 7.7152 7.8229 7.9481 8.0434 8.3194 8.4412 8.5845 8.6841 8.7751 8.8783 9.0918 9.2812 9.4473 9.6305 9.7396 9.9642 10.0842 10.3910 10.6494 10.6808 10.8945 10.9973 11.3164 11.3652 11.4336 11.5700 11.6639 11.8945 12.2321 12.3999 12.5586 12.6934 12.8189 12.9755 13.2564 13.4084 13.4851 13.5529 13.6289 13.8409 14.0396 14.1000 14.3260 14.3514 14.4851 14.5260 14.6187 14.7080 14.7447 14.8283 14.8911 15.0030 15.1038 15.2275 15.3483 15.4263 15.5522 15.5843 15.7908 15.9328 16.1057 16.3244 16.4275 16.4599 16.6944 16.9229 16.9978 17.1726 17.3454 17.4278 17.6570 17.9230 18.0592 18.1849 18.3680 18.6748 19.1590 19.6176 19.7508 19.8712 20.0161 20.1538 20.2759 20.6021 20.8414 21.0491 21.1219 21.4286 21.5577 21.7988 22.0274 22.1922 22.3680 22.7179 22.9228 23.2769 23.4118 23.6497 23.6862 23.9567 24.1618 24.3849 24.6216 24.7512 24.9475 25.1801 25.3424 25.6969 26.0965 26.3562 26.3913 26.5993 26.8006 26.9412 27.1295 27.4455 27.5398 27.6832 27.8367 27.9785 28.1119 28.2946 28.6172 28.7055 28.9641 28.9749 29.0873 29.3335 29.8174 29.9111 30.1395 30.4086 30.4874 30.5443 30.6487 31.0115 31.1962 31.4249 31.5484 31.9388 32.0702 32.1220 32.3636 32.5682 32.9262 33.0855 33.1946 33.3315 33.4265 33.6638 33.9345 34.1069 34.3318 34.4737 34.5456 34.8724 34.9943 35.1006 35.3697 35.4644 35.7206 35.7917 35.8914 36.3336 36.4284 36.5789 36.9478 37.1163 37.2672 37.5333 37.8647 38.1743 38.2592 38.5491 38.7353 39.1348 39.1910 39.5135 39.6284 39.9923 40.1778 40.5380 40.6566 40.7414 40.8982 41.2794 41.4757 41.5178 41.6624 41.8063 41.8625 42.0710 42.1653 42.2213 42.4519 42.5570 42.6938 42.8849 42.9442 43.0116 43.1145 43.3650 43.5314 43.6959 43.8327 44.1855 44.2829 44.3945 44.4565 44.6052 44.6740 44.9136 45.0387 45.2220 45.3340 45.6184 45.6850 45.8509 46.0016 46.0471 46.0927 46.4974 46.6810 46.7044 46.7549 46.8953 47.1877 47.3648 47.8321 47.9208 48.0523 48.3635 48.5765 48.7121 48.9096 49.0761 49.2359 49.5151 49.8213 50.0655 50.4017 50.5384 50.6423 51.0564 51.1915 51.6061 51.8389 52.2664 52.3716 52.8447 53.0928 53.4242 53.7167 54.0933 54.2134 54.3276 54.5764 54.7762 54.8440 55.6114 55.6871 55.7899 56.0720 56.3341 56.6749 56.8194 57.2510 57.3234 57.6466 58.1177 58.3228 58.7404 59.0226 59.1463 59.4985 59.6633 60.0010 60.2953 60.5965 61.0958 61.4145 61.6017 61.9531 62.0249 62.2645 63.1685 63.3409 63.5826 63.7712 64.1493 64.5565 64.7104 65.1759 65.7164 66.2863 66.6655 66.9111 67.1053 67.6819 68.4877 68.5849 69.0190 69.3175 70.0153 70.3033 70.4935 70.7424 71.1896 71.3563 71.5126 71.8542 72.0928 72.3634 72.5556 72.6604 72.9292 73.3267 73.6388 74.0048 74.2816 74.3675 74.5458 74.7491 75.1151 75.3279 75.7853 76.3436 76.5701 77.0403 77.1147 77.4438 77.6529 77.8358 78.4895 78.8360 79.1055 79.2695 79.3921 79.5568 79.6818 79.9528 80.2033 80.5068 80.6588 80.7734 81.0885 81.2604 81.4637 81.5811 81.8287 81.9217 82.6141 82.8112 83.0832 83.1952 83.5794 83.7140 84.0637 84.2261 84.3602 84.4184 84.6559 84.9217 85.2292 85.3826 85.6159 85.6400 85.8645 86.0156 86.2125 86.2843 86.5922 86.7296 86.8493 87.2887 87.4124 87.7812 88.1506 88.3766 88.5956 88.8455 88.9389 89.2076 89.4093 89.6297 89.8537 90.1158 90.2301 90.3668 90.4960 90.9276 91.1704 91.3231 91.8291 92.0789 92.2854 92.5780 92.6974 92.9221 93.0469 93.2972 93.5343 93.6916 93.9166 94.0712 94.1122 94.5144 94.9822 95.1237 95.3512 95.7904 96.3174 96.7876 96.9461 97.3583 97.3888 97.8883 97.9805 98.1278 98.3642 98.7110 98.7980 98.8864 99.3556 99.7500 99.9181 100.3353 100.4927 100.5411 100.6159 100.7672 100.9519 101.1742 101.4783 101.6531 101.7669 102.1149 102.1942 102.5204 102.9712 103.1436 103.4080 103.7521 103.8551 104.4472 104.5410 105.0046 105.0758 105.3095 105.4648 105.7058 106.0265 106.2132 106.5215 106.8508 106.8867 107.1348 107.3811 107.4910 107.5966 108.1342 108.3387 108.5797 109.1024 109.3982 110.0640 110.0834 110.1206 110.4715 110.5275 110.9165 111.1657 111.3699 111.5989 111.8022 112.0862 112.4956 112.8416 113.0031 113.1539 113.3942 113.5900 113.6964 113.8624 114.1444 114.2172 114.5019 114.5874 114.7238 114.7953 114.9877 115.3030 115.4947 115.9366 116.1481 116.6228 116.7088 116.8005 116.9241 117.3365 117.5148 117.6439 117.9751 118.1388 118.1720 118.7646 118.8126 119.0139 119.1493 119.2674 119.7680 120.0557 120.6733 121.3724 121.5291 122.1283 122.1752 122.4842 122.8259 122.8885 123.0808 123.2465 123.5238 123.8900 124.2494 126.2364 126.6848 126.7204 127.1911 127.2620 127.6376 128.1709 128.4696 128.7872 128.9039 129.2768 129.4298 129.5817 129.9403 130.1199 130.3861 130.7899 131.5467 131.7995 132.2644 132.7775 133.1824 133.2081 133.5286 133.6569 133.7880 134.0764 134.2722 134.3542 134.5072 134.7103 134.7891 134.8541 135.2797 135.7534 136.3940 136.8753 138.1472 138.4490 138.8121 141.1792 141.5019 141.7014 141.9808 142.5212 143.1865 143.4559 143.5396 143.6628 144.1203 144.2131 145.0459 145.1717 145.3760 145.4870 145.7441 146.0673 146.4391 147.0476 147.2111 147.5028 147.6176 148.1312 148.2801 148.5010 148.5725 148.7932 148.8445 149.0241 149.1825 149.3541 149.3727 149.8002 150.0984 150.2117 150.5706 150.6498 150.7907 151.0138 151.6890 152.0598 152.7565 153.5430 153.8001 153.8851 154.0798 154.5904 155.0833 155.2902 155.8121 155.8972 156.0454 156.4882 156.6300 157.2932 157.4762 157.9854 158.0587 158.4100 158.8868 159.3633 159.6160 160.5233 160.9885 161.8658 162.4898 163.9322 166.0217 167.5238 167.8285 169.3144 170.2873 174.4127 180.5911 181.8631 183.5177 184.0269 185.2945 186.7810 187.0589 188.1575 188.2262 188.8633 189.1490 189.7749 189.9281 190.8055 190.9374 191.3115 191.4858 191.4878 193.0954 193.5451 195.1300 196.5130 196.9333 199.8556 200.8832 201.7435 210.9785 219.5788 230.2414 246.6203 247.9924 248.1150 249.4085 255.5887 256.7019 259.4616 260.9105 264.1508 431.9424 523.8303 529.1655 542.0076 620.2088 628.5056 636.5329 636.9112 645.8552 646.4148 646.7792 646.9820 650.9668 1201.7902 1204.8439</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">-0.161092 -0.152148 -0.448733 0.628651 -0.345585 -0.348814 0.200325 -0.289074 -0.323885 -0.330198 -0.141455 0.042318 0.039470 -0.232165 -0.258422 0.097928 0.103199 0.105697 0.076730 0.102247 0.103085 0.075341 0.110946 0.107704 0.157625 0.142241 0.085162 0.105489 0.102120 0.111372 0.088849 0.074615 0.091921 0.088099 0.081548 0.108887</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">16.1611 16.1521 16.4487 14.3713 8.3456 8.3488 5.7997 6.2891 6.3239 6.3302 6.1415 5.9577 5.9605 6.2322 6.2584 0.9021 0.8968 0.8943 0.9233 0.8978 0.8969 0.9247 0.8891 0.8923 0.8424 0.8578 0.9148 0.8945 0.8979 0.8886 0.9112 0.9254 0.9081 0.9119 0.9185 0.8911</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">-0.1611 -0.1521 -0.4487 0.6287 -0.3456 -0.3488 0.2003 -0.2891 -0.3239 -0.3302 -0.1415 0.0423 0.0395 -0.2322 -0.2584 0.0979 0.1032 0.1057 0.0767 0.1022 0.1031 0.0753 0.1109 0.1077 0.1576 0.1422 0.0852 0.1055 0.1021 0.1114 0.0888 0.0746 0.0919 0.0881 0.0815 0.1089</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2546 2.2895 2.0092 5.4498 2.0882 2.0863 3.8424 3.8675 3.9261 3.9244 4.0418 3.8512 3.8166 3.9525 3.9099 1.0038 1.0137 1.0082 1.0222 1.0167 1.0032 1.0135 1.0131 1.0023 0.9982 1.0134 1.0080 0.9919 1.0152 0.9932 1.0041 1.0194 1.0078 0.9956 1.0154 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2546 2.2895 2.0092 5.4498 2.0882 2.0863 3.8424 3.8675 3.9261 3.9244 4.0418 3.8512 3.8166 3.9525 3.9099 1.0038 1.0137 1.0082 1.0222 1.0167 1.0032 1.0135 1.0131 1.0023 0.9982 1.0134 1.0080 0.9919 1.0152 0.9932 1.0041 1.0194 1.0078 0.9956 1.0154 1.0131</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">0.9845 1.0959 1.1247 0.9564 1.8084 1.1771 1.1807 0.8418 0.8479 0.9411 0.9465 0.9398 0.9794 0.9912 0.9876 0.9863 0.9940 0.9840 0.9954 0.9928 0.9796 0.9629 0.9697 0.9832 0.9782 0.9753 0.9508 0.9960 0.9784 0.9905 0.9828 0.9866 0.9890 0.9821 0.9884</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">-0.018924269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.218366813754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.62588 -14.62047 1.00541 4.72444 -4.65495 0.06949 8.84716 -7.39202 1.45514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
