<?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="3.005129"
                        y3="0.092151"
                        z3="0.857615"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.06619"
                        y3="0.702349"
                        z3="1.399743"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.877722"
                        y3="0.56896"
                        z3="-1.905649"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.399858"
                        y3="0.380863"
                        z3="-0.054351"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.899579"
                        y3="-1.061743"
                        z3="0.415437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.647235"
                        y3="1.283122"
                        z3="0.390688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.940422"
                        y3="-1.357257"
                        z3="-0.281565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.652637"
                        y3="-2.149299"
                        z3="-0.115009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.110553"
                        y3="-0.90814"
                        z3="-1.725919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.137107"
                        y3="-2.20191"
                        z3="0.149245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.578552"
                        y3="1.094333"
                        z3="0.434939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.914333"
                        y3="-1.781175"
                        z3="-0.31826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.876951"
                        y3="2.607368"
                        z3="-0.122099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.735963"
                        y3="-3.252174"
                        z3="-0.047027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.881797"
                        y3="3.623378"
                        z3="0.383642"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.788657"
                        y3="-1.60137"
                        z3="-0.487947"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.717807"
                        y3="-3.072137"
                        z3="-0.697745"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.468956"
                        y3="-2.420619"
                        z3="0.924396"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.28078"
                        y3="-0.285586"
                        z3="-2.064105"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.141204"
                        y3="-1.781119"
                        z3="-2.383058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.035848"
                        y3="-0.348958"
                        z3="-1.867593"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.042165"
                        y3="-2.547512"
                        z3="1.179963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.206477"
                        y3="-3.084067"
                        z3="-0.490491"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.077813"
                        y3="-1.655639"
                        z3="0.057863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.838759"
                        y3="2.124468"
                        z3="0.672513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.345974"
                        y3="1.056484"
                        z3="-0.630073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896671"
                        y3="-1.43434"
                        z3="0.007284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.816836"
                        y3="-1.573169"
                        z3="-1.386471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.879997"
                        y3="2.57509"
                        z3="-1.213775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.884508"
                        y3="2.858444"
                        z3="0.206777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.848784"
                        y3="-3.485534"
                        z3="1.01204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.494797"
                        y3="-3.812287"
                        z3="-0.594311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.758159"
                        y3="-3.601956"
                        z3="-0.379803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.192207"
                        y3="4.612635"
                        z3="0.044731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.838688"
                        y3="3.641491"
                        z3="1.472502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.877076"
                        y3="3.446978"
                        z3="-0.002344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:3.0051,.0922,.8576;.0662,.7023,1.3997;-.8777,.569,-1.9056;-1.3999,.3809,-.0544;-1.8996,-1.0617,.4154;-2.6472,1.2831,.3907;2.9404,-1.3573,-.2816;1.6526,-2.1493,-.115;3.1106,-.9081,-1.7259;4.1371,-2.2019,.1492;1.5786,1.0943,.4349;-2.9143,-1.7812,-.3183;-2.877,2.6074,-.1221;-2.736,-3.2522,-.047;-1.8818,3.6234,.3836;.7887,-1.6014,-.4879;1.7178,-3.0721,-.6977;1.469,-2.4206,.9244;2.2808,-.2856,-2.0641;3.1412,-1.7811,-2.3831;4.0358,-.349,-1.8676;4.0422,-2.5475,1.18;4.2065,-3.0841,-.4905;5.0778,-1.6556,.0579;1.8388,2.1245,.6725;1.346,1.0565,-.6301;-3.8967,-1.4343,.0073;-2.8168,-1.5732,-1.3865;-2.88,2.5751,-1.2138;-3.8845,2.8584,.2068;-2.8488,-3.4855,1.012;-3.4948,-3.8123,-.5943;-1.7582,-3.602,-.3798;-2.1922,4.6126,.0447;-1.8387,3.6415,1.4725;-.8771,3.447,-.0023;</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">1712.2921266060 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">1.350e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.386 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="3.00512933"
                                 y3="0.09215076"
                                 z3="0.85761526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.06619012"
                                 y3="0.7023491"
                                 z3="1.39974348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.87772168"
                                 y3="0.56895965"
                                 z3="-1.90564857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.39985812"
                                 y3="0.38086329"
                                 z3="-0.05435063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.89957872"
                                 y3="-1.06174304"
                                 z3="0.41543698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.64723482"
                                 y3="1.28312174"
                                 z3="0.39068813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.94042168"
                                 y3="-1.35725686"
                                 z3="-0.28156527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.65263706"
                                 y3="-2.14929922"
                                 z3="-0.11500878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.11055254"
                                 y3="-0.90814003"
                                 z3="-1.72591877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.13710748"
                                 y3="-2.20190961"
                                 z3="0.14924517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.5785522"
                                 y3="1.09433331"
                                 z3="0.43493896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91433268"
                                 y3="-1.78117522"
                                 z3="-0.31825995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.8769514"
                                 y3="2.60736841"
                                 z3="-0.12209851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73596282"
                                 y3="-3.25217442"
                                 z3="-0.04702705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88179693"
                                 y3="3.6233781"
                                 z3="0.38364216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.78865659"
                                 y3="-1.60137038"
                                 z3="-0.48794671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.7178073"
                                 y3="-3.07213743"
                                 z3="-0.69774456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.46895642"
                                 y3="-2.42061857"
                                 z3="0.92439636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.28078039"
                                 y3="-0.28558591"
                                 z3="-2.06410462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.14120425"
                                 y3="-1.78111867"
                                 z3="-2.38305824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.03584833"
                                 y3="-0.3489582"
                                 z3="-1.86759346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.04216494"
                                 y3="-2.54751195"
                                 z3="1.17996251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.2064772"
                                 y3="-3.08406743"
                                 z3="-0.49049119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.07781328"
                                 y3="-1.65563941"
                                 z3="0.05786312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.83875924"
                                 y3="2.12446819"
                                 z3="0.6725131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.34597434"
                                 y3="1.05648371"
                                 z3="-0.63007325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89667074"
                                 y3="-1.43434015"
                                 z3="0.00728373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.81683616"
                                 y3="-1.57316888"
                                 z3="-1.38647131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.87999746"
                                 y3="2.57509042"
                                 z3="-1.21377538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8845084"
                                 y3="2.85844446"
                                 z3="0.20677673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.84878387"
                                 y3="-3.48553444"
                                 z3="1.01204017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.49479688"
                                 y3="-3.81228696"
                                 z3="-0.59431081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.75815858"
                                 y3="-3.60195575"
                                 z3="-0.37980314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.19220707"
                                 y3="4.61263469"
                                 z3="0.04473101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.83868828"
                                 y3="3.64149134"
                                 z3="1.47250167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.87707632"
                                 y3="3.44697845"
                                 z3="-0.00234417">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" 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:3.0051,.0922,.8576;.0662,.7023,1.3997;-.8777,.569,-1.9056;-1.3999,.3809,-.0544;-1.8996,-1.0617,.4154;-2.6472,1.2831,.3907;2.9404,-1.3573,-.2816;1.6526,-2.1493,-.115;3.1106,-.9081,-1.7259;4.1371,-2.2019,.1492;1.5786,1.0943,.4349;-2.9143,-1.7812,-.3183;-2.877,2.6074,-.1221;-2.736,-3.2522,-.047;-1.8818,3.6234,.3836;.7887,-1.6014,-.4879;1.7178,-3.0721,-.6977;1.469,-2.4206,.9244;2.2808,-.2856,-2.0641;3.1412,-1.7811,-2.3831;4.0358,-.349,-1.8676;4.0422,-2.5475,1.18;4.2065,-3.0841,-.4905;5.0778,-1.6556,.0579;1.8388,2.1245,.6725;1.346,1.0565,-.6301;-3.8967,-1.4343,.0073;-2.8168,-1.5732,-1.3865;-2.88,2.5751,-1.2138;-3.8845,2.8584,.2068;-2.8488,-3.4855,1.012;-3.4948,-3.8123,-.5943;-1.7582,-3.602,-.3798;-2.1922,4.6126,.0447;-1.8387,3.6415,1.4725;-.8771,3.447,-.0023;</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="3.005129"
                        y3="0.092151"
                        z3="0.857615"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.06619"
                        y3="0.702349"
                        z3="1.399743"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.877722"
                        y3="0.56896"
                        z3="-1.905649"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.399858"
                        y3="0.380863"
                        z3="-0.054351"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.899579"
                        y3="-1.061743"
                        z3="0.415437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.647235"
                        y3="1.283122"
                        z3="0.390688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.940422"
                        y3="-1.357257"
                        z3="-0.281565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.652637"
                        y3="-2.149299"
                        z3="-0.115009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.110553"
                        y3="-0.90814"
                        z3="-1.725919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.137107"
                        y3="-2.20191"
                        z3="0.149245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.578552"
                        y3="1.094333"
                        z3="0.434939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.914333"
                        y3="-1.781175"
                        z3="-0.31826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.876951"
                        y3="2.607368"
                        z3="-0.122099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.735963"
                        y3="-3.252174"
                        z3="-0.047027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.881797"
                        y3="3.623378"
                        z3="0.383642"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.788657"
                        y3="-1.60137"
                        z3="-0.487947"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.717807"
                        y3="-3.072137"
                        z3="-0.697745"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.468956"
                        y3="-2.420619"
                        z3="0.924396"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.28078"
                        y3="-0.285586"
                        z3="-2.064105"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.141204"
                        y3="-1.781119"
                        z3="-2.383058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.035848"
                        y3="-0.348958"
                        z3="-1.867593"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.042165"
                        y3="-2.547512"
                        z3="1.179963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.206477"
                        y3="-3.084067"
                        z3="-0.490491"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.077813"
                        y3="-1.655639"
                        z3="0.057863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.838759"
                        y3="2.124468"
                        z3="0.672513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.345974"
                        y3="1.056484"
                        z3="-0.630073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896671"
                        y3="-1.43434"
                        z3="0.007284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.816836"
                        y3="-1.573169"
                        z3="-1.386471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.879997"
                        y3="2.57509"
                        z3="-1.213775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.884508"
                        y3="2.858444"
                        z3="0.206777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.848784"
                        y3="-3.485534"
                        z3="1.01204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.494797"
                        y3="-3.812287"
                        z3="-0.594311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.758159"
                        y3="-3.601956"
                        z3="-0.379803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.192207"
                        y3="4.612635"
                        z3="0.044731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.838688"
                        y3="3.641491"
                        z3="1.472502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.877076"
                        y3="3.446978"
                        z3="-0.002344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:3.0051,.0922,.8576;.0662,.7023,1.3997;-.8777,.569,-1.9056;-1.3999,.3809,-.0544;-1.8996,-1.0617,.4154;-2.6472,1.2831,.3907;2.9404,-1.3573,-.2816;1.6526,-2.1493,-.115;3.1106,-.9081,-1.7259;4.1371,-2.2019,.1492;1.5786,1.0943,.4349;-2.9143,-1.7812,-.3183;-2.877,2.6074,-.1221;-2.736,-3.2522,-.047;-1.8818,3.6234,.3836;.7887,-1.6014,-.4879;1.7178,-3.0721,-.6977;1.469,-2.4206,.9244;2.2808,-.2856,-2.0641;3.1412,-1.7811,-2.3831;4.0358,-.349,-1.8676;4.0422,-2.5475,1.18;4.2065,-3.0841,-.4905;5.0778,-1.6556,.0579;1.8388,2.1245,.6725;1.346,1.0565,-.6301;-3.8967,-1.4343,.0073;-2.8168,-1.5732,-1.3865;-2.88,2.5751,-1.2138;-3.8845,2.8584,.2068;-2.8488,-3.4855,1.012;-3.4948,-3.8123,-.5943;-1.7582,-3.602,-.3798;-2.1922,4.6126,.0447;-1.8387,3.6415,1.4725;-.8771,3.447,-.0023;</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">2018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.2108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1146.6584</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">-2042.19727179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1712.29212661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3754.48939840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6219.96210869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.47271029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01501116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.15496855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.95769676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00257226</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999931829048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999931829048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999863658096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.855824351335</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">-2420.7195 -2420.1827 -2419.4368 -2103.0905 -524.3723 -524.3544 -281.2456 -281.1708 -281.1616 -280.7506 -279.2739 -279.2709 -279.2425 -279.1526 -279.1194 -219.2676 -218.7058 -218.0219 -184.3658 -163.5756 -163.4917 -163.3489 -163.0364 -162.9260 -162.7774 -162.3289 -162.1773 -162.1684 -134.1018 -134.0853 -134.0589 -32.6285 -31.4878 -26.1191 -25.1609 -24.3297 -23.7469 -23.1254 -22.2397 -21.8172 -21.7406 -20.8208 -20.1775 -19.7207 -18.0702 -17.3301 -16.9688 -16.2171 -16.0921 -15.6363 -15.4072 -14.9701 -14.7541 -14.6757 -14.5009 -14.1415 -13.9255 -13.4041 -13.3208 -13.0913 -13.0534 -12.8531 -12.7474 -12.4339 -12.2807 -12.0390 -11.8000 -11.6883 -11.6027 -11.5518 -11.1499 -10.9281 -10.4689 -9.6094 -9.3245 -9.2249 -8.5820 1.6992 2.4130 2.8482 3.1427 3.1650 3.5545 3.5866 3.7327 4.0635 4.3244 4.4114 4.6930 4.7892 4.8918 4.9371 5.0112 5.1662 5.2724 5.3471 5.5889 5.6982 5.7439 5.8838 5.9007 5.9816 6.0442 6.1232 6.4597 6.5457 6.7210 6.7968 6.9928 7.0921 7.1483 7.4921 7.6081 7.8528 8.0488 8.1506 8.2029 8.2978 8.5151 8.6987 8.7808 8.9202 9.0838 9.2055 9.4746 9.5532 9.7842 9.8477 10.0237 10.1015 10.2362 10.4705 10.6790 10.8293 11.0637 11.1906 11.2914 11.5219 11.8071 11.9317 12.1925 12.4319 12.5753 12.6810 12.8683 13.0227 13.2543 13.4658 13.4906 13.5668 13.7484 13.8658 13.9353 14.0675 14.1577 14.3571 14.3940 14.4315 14.5264 14.7058 14.8038 14.8431 14.9278 15.0231 15.1100 15.2581 15.2757 15.3694 15.4466 15.5518 15.8689 15.9463 16.0993 16.2071 16.3251 16.5023 16.7407 16.7648 16.9481 17.2021 17.3475 17.4594 17.8031 17.8424 17.8960 18.1918 18.3646 18.5222 18.8010 18.9799 19.4477 19.4680 19.7022 20.1430 20.3808 20.6428 20.9044 21.0027 21.2180 21.3458 21.5721 21.7986 22.1764 22.2866 22.4013 22.6527 22.9537 22.9802 23.4448 23.6009 23.8545 24.0388 24.1484 24.3848 24.5858 24.7752 24.9460 25.2497 25.4475 25.5067 25.9885 26.0502 26.3670 26.5660 26.7618 26.7822 27.0944 27.2460 27.3292 27.5181 27.7122 27.7947 28.1062 28.3056 28.4294 28.5249 28.8036 28.9286 29.0426 29.3471 29.5996 29.7821 29.9905 30.2215 30.4624 30.6248 30.6986 30.9742 31.2377 31.4737 31.6491 31.7594 31.9628 32.0547 32.3120 32.6431 32.7313 32.8560 33.1915 33.2799 33.3910 33.6296 33.7639 34.0084 34.0745 34.1886 34.3436 34.6079 34.8817 34.9211 35.0763 35.2039 35.3675 35.4433 35.4649 35.9486 35.9741 36.3065 36.5770 36.9555 37.3692 37.6016 37.8312 38.0375 38.2563 38.3427 38.5638 38.8260 38.9603 39.3750 39.4390 40.0493 40.1135 40.4180 40.4858 40.8779 40.9107 41.2044 41.3403 41.4256 41.5942 41.6318 41.7222 41.9396 42.1160 42.1770 42.3965 42.5457 42.5740 42.7163 42.9274 43.0647 43.0752 43.4007 43.5299 43.6078 43.7017 43.7547 44.1024 44.2734 44.5242 44.6108 44.7083 44.8891 45.0019 45.1514 45.3676 45.6399 45.7659 45.8178 45.9381 46.1072 46.1577 46.3617 46.5075 46.6699 46.8004 47.0073 47.2228 47.4542 47.5000 47.8235 48.0514 48.2690 48.3629 48.7002 48.9080 49.1569 49.4028 49.6167 49.8255 50.2184 50.3860 50.6442 50.8827 51.0521 51.2900 51.5833 51.8115 52.1117 52.3209 52.5268 52.6711 53.2253 53.5603 53.8573 54.3096 54.6669 54.7584 55.2109 55.2286 55.4338 55.6401 55.9671 56.0602 56.4197 56.7371 57.1254 57.2252 57.4625 57.6034 58.0837 58.4249 58.8397 59.0515 59.3044 59.3802 59.9966 60.2043 60.2600 60.8944 61.1646 61.5129 61.8353 62.0093 62.2778 62.7867 63.1780 63.2888 63.7801 64.1775 64.3643 64.5254 64.8543 65.2286 65.4540 65.7077 66.6354 66.7497 67.1874 67.5552 67.6480 68.8836 69.4107 69.6677 70.1934 70.4373 70.5797 70.8713 70.9574 71.3019 71.4474 71.8053 72.0362 72.1992 72.6501 72.7721 72.8407 73.0443 73.4024 73.6259 73.8007 74.2366 74.4428 74.5420 75.2338 75.4893 75.6863 76.1174 76.2482 76.8929 77.2355 77.5965 77.6693 77.7496 78.4014 78.6721 78.8307 79.0602 79.2235 79.4608 79.5163 79.7994 80.0682 80.2487 80.6321 80.7807 81.2107 81.4392 81.4783 81.6478 81.9753 82.0593 82.5575 82.8820 83.1043 83.1685 83.3974 83.6647 84.0380 84.1562 84.3671 84.4640 84.7735 84.9702 85.0392 85.3907 85.4477 85.5689 85.8059 85.9427 86.1764 86.3774 86.6177 86.6831 86.9127 87.1738 87.4452 87.6103 87.8098 88.1547 88.3380 88.5593 88.8670 88.9962 89.3338 89.4523 89.5856 89.7324 90.0870 90.1802 90.5278 90.7717 91.1022 91.3264 91.9931 92.0629 92.2995 92.4287 92.5454 92.7103 92.8945 93.1670 93.4941 93.6854 93.8827 93.9250 94.1025 94.6096 94.8772 94.9659 95.4393 95.8064 95.9027 96.6755 97.2464 97.3346 97.4115 97.7773 97.9703 98.1279 98.3281 98.4170 98.8859 99.0085 99.2237 99.3176 99.8184 100.2095 100.3123 100.5690 100.6614 100.7911 100.9911 101.0938 101.4221 101.5649 101.8310 101.8894 102.0675 102.4516 102.7043 103.1195 103.3422 103.5597 103.8317 104.0829 104.4750 104.6894 105.1222 105.3502 105.3798 105.5282 105.5588 106.1072 106.2971 106.4410 106.6528 107.0794 107.2885 107.6837 107.9964 108.1117 108.8587 108.9124 109.0164 109.2698 109.6443 110.0125 110.1742 110.3195 110.6252 110.7224 110.9986 111.2881 111.6002 111.8138 111.9090 112.3087 112.6184 112.7014 113.1175 113.3940 113.5395 113.7080 113.8052 114.0437 114.1966 114.3873 114.4304 114.6893 114.7683 114.9011 115.1702 115.3359 115.4878 116.0873 116.3030 116.4851 116.6764 116.7217 117.0861 117.3320 117.3961 117.4219 117.6560 118.0037 118.2504 118.5237 118.7120 118.9655 119.2661 119.7970 120.0852 120.3518 121.0548 121.5146 121.5753 121.7676 122.3676 122.5208 122.7758 122.9995 123.1449 123.3340 123.8990 124.9607 126.0155 126.1087 126.5210 127.0507 127.2846 127.6478 128.1906 128.4604 128.6878 129.1585 129.3627 129.4391 129.6373 129.6927 130.0029 130.3944 130.4421 131.6899 131.9950 132.3012 132.8213 132.9833 133.1681 133.3059 133.7206 133.8329 133.8938 134.0151 134.2629 134.4743 134.6107 134.6773 134.8135 135.1949 135.5155 136.6096 136.7078 138.2261 138.4230 138.6965 141.2494 141.3956 141.5668 142.4964 142.5574 142.8906 143.1262 143.6488 143.7064 143.9365 144.4272 145.0422 145.1370 145.2162 145.3569 145.5965 145.8343 146.3995 147.1139 147.2108 147.4472 148.0883 148.1656 148.2695 148.3040 148.6170 148.6241 148.7314 148.8171 149.0010 149.4092 149.5077 149.6610 149.8538 150.0260 150.2906 150.4145 150.6493 150.8187 150.9462 151.1428 152.2254 153.0054 153.4807 153.6141 153.9125 154.7558 154.8099 155.3955 155.8257 156.0681 156.1728 156.5528 156.6839 156.9166 157.5226 158.0610 158.1438 158.2668 158.5408 159.2634 160.0446 160.2929 160.8702 161.6731 162.8667 163.7147 166.2610 167.6439 168.3403 169.4019 169.7202 174.0157 179.3022 182.4027 183.1214 184.5103 185.9753 187.2665 187.7576 188.5036 188.7192 188.8966 189.5658 189.7321 189.9347 190.3482 190.6433 191.2866 191.6495 192.1571 192.6190 193.6082 195.1925 197.1548 198.0182 199.4912 200.1457 201.9039 211.2163 219.7167 230.6002 247.6065 247.8463 248.5803 249.5347 255.7493 257.1809 259.2355 261.7850 264.3455 432.0693 521.4449 528.7963 541.8307 620.6327 628.2698 635.8793 636.6524 645.8619 646.3230 646.5338 646.6696 650.9419 1202.8432 1204.0330</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">-0.165306 -0.146375 -0.451850 0.658568 -0.341518 -0.358374 0.192270 -0.301219 -0.320478 -0.294128 -0.126839 0.031109 0.031088 -0.238099 -0.243841 0.049578 0.103635 0.101387 0.095684 0.100302 0.098472 0.105885 0.097856 0.104280 0.164050 0.122523 0.108027 0.089620 0.094498 0.107691 0.089547 0.089858 0.085143 0.101157 0.090683 0.075116</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">16.1653 16.1464 16.4519 14.3414 8.3415 8.3584 5.8077 6.3012 6.3205 6.2941 6.1268 5.9689 5.9689 6.2381 6.2438 0.9504 0.8964 0.8986 0.9043 0.8997 0.9015 0.8941 0.9021 0.8957 0.8359 0.8775 0.8920 0.9104 0.9055 0.8923 0.9105 0.9101 0.9149 0.8988 0.9093 0.9249</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">-0.1653 -0.1464 -0.4519 0.6586 -0.3415 -0.3584 0.1923 -0.3012 -0.3205 -0.2941 -0.1268 0.0311 0.0311 -0.2381 -0.2438 0.0496 0.1036 0.1014 0.0957 0.1003 0.0985 0.1059 0.0979 0.1043 0.1641 0.1225 0.1080 0.0896 0.0945 0.1077 0.0895 0.0899 0.0851 0.1012 0.0907 0.0751</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2353 2.2935 1.9892 5.3919 2.0993 2.1067 3.8841 3.9139 3.9401 3.8631 3.9801 3.8499 3.8661 3.9527 3.9026 1.0291 1.0093 1.0165 1.0077 1.0033 1.0150 1.0104 1.0041 1.0116 0.9943 1.0581 0.9960 1.0079 1.0110 0.9908 1.0035 1.0078 1.0040 1.0115 1.0065 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2353 2.2935 1.9892 5.3919 2.0993 2.1067 3.8841 3.9139 3.9401 3.8631 3.9801 3.8499 3.8661 3.9527 3.9026 1.0291 1.0093 1.0165 1.0077 1.0033 1.0150 1.0104 1.0041 1.0116 0.9943 1.0581 0.9960 1.0079 1.0110 0.9908 1.0035 1.0078 1.0040 1.0115 1.0065 1.0104</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">0.9964 1.0788 1.1354 0.9672 1.7460 1.1819 1.1657 0.8687 0.8784 0.9520 0.9577 0.9389 0.9790 0.9868 0.9923 0.9828 0.9825 0.9929 0.9900 0.9787 0.9903 0.9583 0.9542 0.9749 0.9818 0.9717 0.9537 0.9968 0.9769 0.9904 0.9849 0.9897 0.9837 0.9873 0.9822</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">-0.018523513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.215795307214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.76199 -5.62076 -0.85877 -9.90405 9.87525 -0.02881 -5.90617 5.47520 -0.43098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
