<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.261646"
                        y3="-0.319994"
                        z3="1.550733"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.479429"
                        y3="-0.541499"
                        z3="-1.505622"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.665891"
                        y3="1.143545"
                        z3="1.806046"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.380977"
                        y3="0.451451"
                        z3="0.551598"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.907995"
                        y3="-0.701341"
                        z3="-0.434359"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.763368"
                        y3="1.470351"
                        z3="-0.511124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.353465"
                        y3="-0.931906"
                        z3="0.205503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.337443"
                        y3="0.122695"
                        z3="-0.261651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.600773"
                        y3="-1.856907"
                        z3="0.071687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.544007"
                        y3="2.518506"
                        z3="-1.124605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.735031"
                        y3="-1.322179"
                        z3="-0.445292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.522879"
                        y3="-2.370559"
                        z3="-1.003816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.527456"
                        y3="2.003048"
                        z3="-2.14636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.702005"
                        y3="-0.33426"
                        z3="0.176224"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.869494"
                        y3="-1.786323"
                        z3="0.645251"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.7452"
                        y3="-1.309623"
                        z3="-0.615239"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.816935"
                        y3="0.956563"
                        z3="-0.730689"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.907527"
                        y3="0.530578"
                        z3="0.57436"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.168319"
                        y3="-1.590254"
                        z3="0.966853"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.8626"
                        y3="-2.611024"
                        z3="0.353813"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.805379"
                        y3="3.167929"
                        z3="-1.59173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.049057"
                        y3="3.092582"
                        z3="-0.344885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.266565"
                        y3="-2.022392"
                        z3="-1.092167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.236332"
                        y3="-1.92408"
                        z3="0.316849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.043977"
                        y3="-3.255506"
                        z3="-0.637012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.976787"
                        y3="-2.654118"
                        z3="-1.903938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.273975"
                        y3="-1.626261"
                        z3="-1.270339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.968455"
                        y3="2.855081"
                        z3="-2.66536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.342774"
                        y3="1.440043"
                        z3="-1.691787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.040523"
                        y3="1.37501"
                        z3="-2.892482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.238969"
                        y3="0.226523"
                        z3="-0.588668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.439068"
                        y3="-0.859979"
                        z3="0.787127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.193156"
                        y3="0.380638"
                        z3="0.823992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.2616,-.32,1.5507;-3.4794,-.5415,-1.5056;2.6659,1.1435,1.806;1.381,.4515,.5516;1.908,-.7013,-.4344;.7634,1.4704,-.5111;-1.3535,-.9319,.2055;-2.3374,.1227,-.2617;2.6008,-1.8569,.0717;1.544,2.5185,-1.1246;-4.735,-1.3222,-.4453;3.5229,-2.3706,-1.0038;2.5275,2.003,-2.1464;-5.702,-.3343,.1762;-1.8695,-1.7863,.6453;-.7452,-1.3096,-.6152;-1.8169,.9566,-.7307;-2.9075,.5306,.5744;3.1683,-1.5903,.9669;1.8626,-2.611,.3538;.8054,3.1679,-1.5917;2.0491,3.0926,-.3449;-5.2666,-2.0224,-1.0922;-4.2363,-1.9241,.3168;4.044,-3.2555,-.637;2.9768,-2.6541,-1.9039;4.274,-1.6263,-1.2703;2.9685,2.8551,-2.6654;3.3428,1.44,-1.6918;2.0405,1.375,-2.8925;-6.239,.2265,-.5887;-6.4391,-.86,.7871;-5.1932,.3806,.824;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1500.2088827561 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">1.539e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.26164579"
                                 y3="-0.31999442"
                                 z3="1.55073339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.47942891"
                                 y3="-0.54149915"
                                 z3="-1.50562217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.66589097"
                                 y3="1.14354532"
                                 z3="1.80604583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.38097715"
                                 y3="0.45145081"
                                 z3="0.55159767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.90799495"
                                 y3="-0.70134095"
                                 z3="-0.43435879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.76336806"
                                 y3="1.47035078"
                                 z3="-0.51112386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.35346518"
                                 y3="-0.93190603"
                                 z3="0.20550274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33744275"
                                 y3="0.12269464"
                                 z3="-0.26165082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60077258"
                                 y3="-1.85690698"
                                 z3="0.07168687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54400674"
                                 y3="2.51850553"
                                 z3="-1.12460482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.7350306"
                                 y3="-1.32217876"
                                 z3="-0.44529162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.52287882"
                                 y3="-2.37055894"
                                 z3="-1.00381592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5274561"
                                 y3="2.00304751"
                                 z3="-2.14636002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.70200481"
                                 y3="-0.33426029"
                                 z3="0.17622427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.86949438"
                                 y3="-1.78632299"
                                 z3="0.64525095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.74520036"
                                 y3="-1.30962284"
                                 z3="-0.61523937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.81693545"
                                 y3="0.95656275"
                                 z3="-0.73068901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.90752687"
                                 y3="0.53057811"
                                 z3="0.57436011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.16831889"
                                 y3="-1.59025434"
                                 z3="0.96685289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.86259975"
                                 y3="-2.6110235"
                                 z3="0.35381294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.80537933"
                                 y3="3.16792857"
                                 z3="-1.59172987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.04905749"
                                 y3="3.09258206"
                                 z3="-0.34488534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.26656454"
                                 y3="-2.0223915"
                                 z3="-1.09216693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.23633183"
                                 y3="-1.92407954"
                                 z3="0.31684927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.04397669"
                                 y3="-3.25550567"
                                 z3="-0.6370119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.97678674"
                                 y3="-2.65411834"
                                 z3="-1.90393758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.27397533"
                                 y3="-1.62626062"
                                 z3="-1.27033876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96845465"
                                 y3="2.85508063"
                                 z3="-2.66535969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.34277391"
                                 y3="1.44004262"
                                 z3="-1.69178689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.04052257"
                                 y3="1.37500958"
                                 z3="-2.89248233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.238969"
                                 y3="0.22652282"
                                 z3="-0.58866795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.4390677"
                                 y3="-0.8599786"
                                 z3="0.78712683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.1931562"
                                 y3="0.38063754"
                                 z3="0.8239915">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.2616,-.32,1.5507;-3.4794,-.5415,-1.5056;2.6659,1.1435,1.806;1.381,.4515,.5516;1.908,-.7013,-.4344;.7634,1.4704,-.5111;-1.3535,-.9319,.2055;-2.3374,.1227,-.2617;2.6008,-1.8569,.0717;1.544,2.5185,-1.1246;-4.735,-1.3222,-.4453;3.5229,-2.3706,-1.0038;2.5275,2.003,-2.1464;-5.702,-.3343,.1762;-1.8695,-1.7863,.6453;-.7452,-1.3096,-.6152;-1.8169,.9566,-.7307;-2.9075,.5306,.5744;3.1683,-1.5903,.9669;1.8626,-2.611,.3538;.8054,3.1679,-1.5917;2.0491,3.0926,-.3449;-5.2666,-2.0224,-1.0922;-4.2363,-1.9241,.3168;4.044,-3.2555,-.637;2.9768,-2.6541,-1.9039;4.274,-1.6263,-1.2703;2.9685,2.8551,-2.6654;3.3428,1.44,-1.6918;2.0405,1.375,-2.8925;-6.239,.2265,-.5887;-6.4391,-.86,.7871;-5.1932,.3806,.824;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.261646"
                        y3="-0.319994"
                        z3="1.550733"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.479429"
                        y3="-0.541499"
                        z3="-1.505622"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.665891"
                        y3="1.143545"
                        z3="1.806046"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.380977"
                        y3="0.451451"
                        z3="0.551598"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.907995"
                        y3="-0.701341"
                        z3="-0.434359"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.763368"
                        y3="1.470351"
                        z3="-0.511124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.353465"
                        y3="-0.931906"
                        z3="0.205503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.337443"
                        y3="0.122695"
                        z3="-0.261651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.600773"
                        y3="-1.856907"
                        z3="0.071687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.544007"
                        y3="2.518506"
                        z3="-1.124605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.735031"
                        y3="-1.322179"
                        z3="-0.445292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.522879"
                        y3="-2.370559"
                        z3="-1.003816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.527456"
                        y3="2.003048"
                        z3="-2.14636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.702005"
                        y3="-0.33426"
                        z3="0.176224"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.869494"
                        y3="-1.786323"
                        z3="0.645251"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.7452"
                        y3="-1.309623"
                        z3="-0.615239"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.816935"
                        y3="0.956563"
                        z3="-0.730689"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.907527"
                        y3="0.530578"
                        z3="0.57436"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.168319"
                        y3="-1.590254"
                        z3="0.966853"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.8626"
                        y3="-2.611024"
                        z3="0.353813"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.805379"
                        y3="3.167929"
                        z3="-1.59173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.049057"
                        y3="3.092582"
                        z3="-0.344885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.266565"
                        y3="-2.022392"
                        z3="-1.092167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.236332"
                        y3="-1.92408"
                        z3="0.316849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.043977"
                        y3="-3.255506"
                        z3="-0.637012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.976787"
                        y3="-2.654118"
                        z3="-1.903938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.273975"
                        y3="-1.626261"
                        z3="-1.270339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.968455"
                        y3="2.855081"
                        z3="-2.66536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.342774"
                        y3="1.440043"
                        z3="-1.691787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.040523"
                        y3="1.37501"
                        z3="-2.892482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.238969"
                        y3="0.226523"
                        z3="-0.588668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.439068"
                        y3="-0.859979"
                        z3="0.787127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.193156"
                        y3="0.380638"
                        z3="0.823992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.2616,-.32,1.5507;-3.4794,-.5415,-1.5056;2.6659,1.1435,1.806;1.381,.4515,.5516;1.908,-.7013,-.4344;.7634,1.4704,-.5111;-1.3535,-.9319,.2055;-2.3374,.1227,-.2617;2.6008,-1.8569,.0717;1.544,2.5185,-1.1246;-4.735,-1.3222,-.4453;3.5229,-2.3706,-1.0038;2.5275,2.003,-2.1464;-5.702,-.3343,.1762;-1.8695,-1.7863,.6453;-.7452,-1.3096,-.6152;-1.8169,.9566,-.7307;-2.9075,.5306,.5744;3.1683,-1.5903,.9669;1.8626,-2.611,.3538;.8054,3.1679,-1.5917;2.0491,3.0926,-.3449;-5.2666,-2.0224,-1.0922;-4.2363,-1.9241,.3168;4.044,-3.2555,-.637;2.9768,-2.6541,-1.9039;4.274,-1.6263,-1.2703;2.9685,2.8551,-2.6654;3.3428,1.44,-1.6918;2.0405,1.375,-2.8925;-6.239,.2265,-.5887;-6.4391,-.86,.7871;-5.1932,.3806,.824;</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">1939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2171.8766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1175.1380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.88655274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1500.20888276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3503.09543550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5743.52433066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2240.42889516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01869920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72185658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.83530384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000009672949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000009672949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000019345898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.674100885102</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7328 -2420.0702 -2419.3195 -2103.0434 -524.3817 -524.3424 -281.1953 -281.1501 -280.6740 -280.3456 -280.2007 -279.2768 -279.2661 -279.2080 -219.2752 -218.5841 -217.9065 -184.3178 -163.5854 -163.4876 -163.3681 -162.9099 -162.8077 -162.6616 -162.2118 -162.0604 -162.0557 -134.0522 -134.0455 -134.0053 -32.6106 -31.4904 -25.7885 -24.9131 -24.2636 -23.7689 -23.3141 -22.6368 -21.1808 -20.7752 -19.9686 -19.8061 -18.4349 -18.0476 -17.0711 -16.4751 -15.8741 -15.6895 -15.4979 -15.0005 -14.7246 -14.3993 -14.1860 -13.9036 -13.7771 -13.3902 -13.2567 -13.0236 -12.9330 -12.7979 -12.5767 -12.2004 -12.1697 -11.8003 -11.4865 -11.3620 -11.2685 -10.7499 -10.6089 -9.8443 -9.2534 -9.1074 -8.5122 2.2177 2.4274 2.9686 3.1544 3.3684 3.6001 3.6871 3.8580 4.1532 4.2520 4.3243 4.4729 4.5694 4.7497 4.8631 5.1631 5.2103 5.4188 5.5610 5.7268 5.7320 5.7861 5.8780 6.0127 6.2006 6.4166 6.4899 6.6809 6.9148 7.0254 7.2685 7.4480 7.6144 7.6772 7.7543 7.9985 8.3215 8.3445 8.4013 8.4623 8.4737 8.7407 8.7944 9.0458 9.1829 9.3159 9.5547 9.7406 9.8752 10.0037 10.0741 10.2799 10.7139 10.8031 10.9758 11.0401 11.2222 11.6861 11.9739 12.0960 12.3934 12.5780 12.7878 12.9838 13.1821 13.2208 13.3271 13.4332 13.4993 13.5262 13.6638 13.8097 13.8972 13.9996 14.0770 14.1600 14.4484 14.4646 14.6261 14.7763 14.8476 14.9229 14.9616 15.0717 15.2512 15.3105 15.4794 15.5613 15.8225 15.9091 16.0278 16.1863 16.5319 16.5722 16.7952 16.8820 17.1132 17.1331 17.4347 17.6830 17.8576 18.0728 18.1300 18.2555 18.3728 18.5427 18.7495 19.1227 19.4049 19.5156 20.1083 20.2971 20.5024 20.8588 20.9838 21.2267 21.3974 21.6739 22.1353 22.5861 22.8146 22.8928 23.2282 23.5282 23.8041 24.0238 24.1749 24.2385 24.7181 24.8832 25.2677 25.4648 25.6240 25.8948 26.0202 26.1306 26.3188 26.3429 26.8679 27.0445 27.3899 27.5636 27.6005 27.8054 27.8600 28.0995 28.2246 28.3842 28.5601 28.7131 28.9392 29.1673 29.5328 29.8865 29.9850 30.1144 30.4379 30.4968 30.7150 30.9927 31.2610 31.4086 31.5856 31.8320 32.1556 32.2515 32.3617 32.4568 32.7166 32.9853 33.0864 33.2550 33.5885 33.7365 33.9459 34.0345 34.2851 34.5550 34.6253 34.7660 34.9078 34.9561 35.2014 35.3411 35.7910 35.9437 36.0646 36.6464 37.1675 37.2616 37.8024 37.8748 38.2385 38.4704 38.6393 38.9370 39.0537 39.3720 39.7683 40.0666 40.2330 40.4730 40.6081 40.7601 40.9251 41.1822 41.2192 41.3417 41.6433 41.7273 41.9073 42.0994 42.1857 42.3806 42.4014 42.4358 42.5877 42.8031 42.8865 42.9026 43.1599 43.2496 43.4720 43.7188 43.9604 44.0832 44.2600 44.3643 44.4876 44.6029 44.7719 44.8930 44.9563 45.0851 45.2762 45.3972 45.5176 45.7087 45.7872 45.8637 46.0805 46.4597 46.7052 46.9021 47.1031 47.2171 47.5626 47.6895 47.8237 47.9508 48.4326 48.5533 48.6015 49.0825 49.2307 49.3752 49.6981 49.9068 50.2512 50.5416 50.5895 51.3357 51.3558 52.0398 52.1536 52.4030 52.8828 53.4523 53.5919 53.8231 54.0817 54.2027 54.5651 54.7187 55.1552 55.2703 55.4317 55.7298 56.2214 56.4913 56.7997 57.2236 57.3957 57.4794 57.7157 58.3987 58.6756 59.1237 59.2760 59.5090 59.5412 60.1442 60.5576 60.7981 61.1325 61.5207 61.9714 62.0768 62.6991 63.5737 64.3184 64.6317 64.8454 64.9777 65.6103 66.0257 66.2917 66.8722 67.0175 67.3322 67.4264 68.2275 68.3647 68.7708 69.0443 69.7728 70.1382 70.2377 70.4458 70.7499 71.2316 71.4728 71.8271 72.0125 72.0991 72.5025 72.6359 72.8125 72.9473 73.4086 73.6092 73.8983 74.0285 74.1410 74.4905 74.8982 75.0994 75.2226 76.1726 76.5953 77.1444 77.2953 77.5585 77.8942 78.1330 78.7066 78.9579 79.1275 79.1340 80.3360 80.4849 80.5502 80.7581 80.7832 80.9445 81.1926 81.4362 81.7184 82.0787 82.2207 82.5996 82.6800 82.8857 83.0137 83.1725 83.4487 83.8359 84.0183 84.2834 84.5839 85.2120 85.3242 85.5796 85.6759 85.7978 86.0978 86.2726 86.6683 86.8440 87.1375 87.4298 87.4563 87.5068 87.7983 88.1302 88.2063 88.2602 88.4942 88.7256 89.1422 89.4674 89.5355 89.7048 89.8037 89.8346 90.1262 90.2812 90.5037 90.7426 91.0099 91.1992 91.5523 92.1144 92.2358 92.4301 92.8867 93.5439 93.7838 93.8158 94.3491 94.4427 94.7970 95.1590 95.8335 97.2629 97.3166 97.4149 97.7136 98.0369 98.1009 98.2424 98.7497 98.8749 99.1225 99.2200 99.7385 99.9544 100.2519 100.2695 100.6829 100.8372 100.9423 101.3412 101.4763 101.6242 101.7408 101.8389 102.1623 102.4809 102.7429 102.8727 103.2325 103.3587 103.6649 104.1329 104.2965 105.0550 105.1669 105.3785 105.6074 105.7271 106.0293 106.3201 106.5187 106.9574 107.2795 107.4457 107.5778 108.1237 108.2530 108.6141 108.7461 108.8492 108.9926 109.8095 110.0463 110.1274 110.4514 110.6290 110.7951 110.9559 111.1034 111.5230 111.7640 111.8666 112.3371 112.5020 112.8477 112.9577 113.2260 113.4538 113.5341 113.6911 113.7738 114.0107 114.1204 114.4536 114.5510 114.6603 114.8051 115.0929 115.2747 115.5164 115.5907 116.5358 117.2812 117.5603 117.6982 118.4855 118.5356 118.7806 119.0223 119.5333 119.6450 119.8567 120.0876 120.6999 120.9254 121.2255 121.3611 121.4724 121.7939 122.4816 122.5216 122.7015 122.9824 123.1672 124.4540 125.7166 126.3628 126.4785 126.8680 127.0368 127.2600 127.6055 128.3630 128.5494 128.7323 129.3265 129.6514 129.8250 130.1451 130.2738 130.6186 131.8509 133.0624 133.3813 133.5656 133.8914 134.0373 134.2283 134.5406 134.7553 134.8270 134.9872 135.0866 136.0572 136.4331 136.9417 137.1649 137.2390 138.3039 138.3815 138.5776 139.3916 140.6763 141.6023 142.0393 142.7221 142.8620 143.2463 143.5684 143.6871 143.8361 144.3447 144.5215 145.5523 145.6631 147.1662 147.3462 147.3776 147.8811 147.9930 148.1963 148.2290 148.3014 148.4172 148.5800 148.6827 148.7427 149.3189 150.0142 150.1703 150.3218 150.4005 150.5535 150.7517 151.1023 151.8994 152.1047 152.5127 152.8247 153.0616 153.1488 153.2104 153.4195 154.6797 154.7940 155.7058 156.2831 156.5459 156.5638 156.9515 157.0573 157.3677 157.8695 158.0311 158.2493 158.3987 160.4056 161.3771 162.6548 163.5784 166.3881 167.1339 168.2297 169.0336 171.7616 172.6645 179.0708 182.6045 183.7591 184.6983 185.6665 186.5960 186.8434 187.3522 188.1905 188.5322 188.8400 189.2508 189.3789 189.8416 190.1462 190.2558 191.1207 191.3418 191.6915 192.3586 194.7711 197.6434 198.5584 199.4985 199.9997 201.9819 211.8105 219.2250 230.2021 246.1088 247.0534 247.4670 247.5717 255.3539 256.5864 259.6970 261.4996 262.0397 432.8968 522.8350 527.7955 538.3821 632.0140 633.5043 635.9714 636.2916 636.6541 645.9155 646.3386 646.6840 1202.7640 1203.8945</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.170377 -0.180048 -0.455579 0.632471 -0.337583 -0.339871 -0.116628 -0.132649 0.046304 0.024014 -0.095441 -0.245171 -0.232056 -0.254208 0.132928 0.117345 0.122440 0.109315 0.093011 0.096865 0.103664 0.093713 0.104610 0.094132 0.091020 0.089435 0.086695 0.098533 0.076016 0.089498 0.080420 0.092411 0.084768</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1704 16.1800 16.4556 14.3675 8.3376 8.3399 6.1166 6.1326 5.9537 5.9760 6.0954 6.2452 6.2321 6.2542 0.8671 0.8827 0.8776 0.8907 0.9070 0.9031 0.8963 0.9063 0.8954 0.9059 0.9090 0.9106 0.9133 0.9015 0.9240 0.9105 0.9196 0.9076 0.9152</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.1704 -0.1800 -0.4556 0.6325 -0.3376 -0.3399 -0.1166 -0.1326 0.0463 0.0240 -0.0954 -0.2452 -0.2321 -0.2542 0.1329 0.1173 0.1224 0.1093 0.0930 0.0969 0.1037 0.0937 0.1046 0.0941 0.0910 0.0894 0.0867 0.0985 0.0760 0.0895 0.0804 0.0924 0.0848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2910 2.1600 2.0060 5.4197 2.0569 2.1066 3.8676 3.9554 3.8271 3.8722 3.9422 3.9566 3.8882 3.9240 1.0081 1.0348 1.0240 1.0125 1.0125 0.9943 0.9902 1.0108 1.0025 1.0085 1.0074 1.0031 1.0055 1.0095 1.0186 1.0067 1.0119 1.0051 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2910 2.1600 2.0060 5.4197 2.0569 2.1066 3.8676 3.9554 3.8271 3.8722 3.9422 3.9566 3.8882 3.9240 1.0081 1.0348 1.0240 1.0125 1.0125 0.9943 0.9902 1.0108 1.0025 1.0085 1.0074 1.0031 1.0055 1.0095 1.0186 1.0067 1.0119 1.0051 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">1.1512 0.9293 0.9958 1.0096 1.8206 1.1319 1.1890 0.8614 0.8684 0.9262 0.9793 0.9885 0.9810 0.9961 0.9745 0.9739 0.9806 0.9582 0.9797 0.9951 0.9439 0.9794 0.9912 0.9841 0.9914 0.9898 0.9824 0.9826 0.9857 0.9912 0.9839 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014456524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.901009264568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.68956 6.89954 -0.79002 -5.88825 4.87182 -1.01643 -11.11106 10.18386 -0.92720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
