<?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="0.240127"
                        y3="-0.583643"
                        z3="-1.760086"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.731542"
                        y3="-0.9081"
                        z3="0.204241"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.350297"
                        y3="1.499535"
                        z3="0.962123"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.323378"
                        y3="0.366163"
                        z3="-0.263258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.126179"
                        y3="-0.846012"
                        z3="0.394459"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.473822"
                        y3="1.081332"
                        z3="-1.117764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.176896"
                        y3="-1.240556"
                        z3="-0.795108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.354217"
                        y3="-0.287798"
                        z3="-0.796228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.720106"
                        y3="-0.758361"
                        z3="1.709144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.211287"
                        y3="2.260495"
                        z3="-1.904477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.039247"
                        y3="-0.722333"
                        z3="1.8774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.873683"
                        y3="-1.490805"
                        z3="2.717554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.475399"
                        y3="3.074385"
                        z3="-1.990323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.151425"
                        y3="-0.787846"
                        z3="2.906476"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.831199"
                        y3="-1.472662"
                        z3="0.212113"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.437484"
                        y3="-2.18559"
                        z3="-1.271462"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.742622"
                        y3="-0.166074"
                        z3="-1.808651"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.060695"
                        y3="0.698085"
                        z3="-0.434515"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.705884"
                        y3="-1.213201"
                        z3="1.614557"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.862362"
                        y3="0.284192"
                        z3="1.999456"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.879765"
                        y3="1.946968"
                        z3="-2.896543"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.407416"
                        y3="2.843716"
                        z3="-1.448684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.303889"
                        y3="-1.505605"
                        z3="2.06719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.522304"
                        y3="0.237165"
                        z3="1.933356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.896642"
                        y3="-1.021655"
                        z3="2.834869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.729725"
                        y3="-2.534256"
                        z3="2.435213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.372204"
                        y3="-1.473867"
                        z3="3.687619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.291885"
                        y3="2.503854"
                        z3="-2.433965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.295983"
                        y3="3.944368"
                        z3="-2.622645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.788914"
                        y3="3.43105"
                        z3="-1.009249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.731599"
                        y3="-0.710659"
                        z3="3.910331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.863445"
                        y3="0.027482"
                        z3="2.777288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.700937"
                        y3="-1.728766"
                        z3="2.853131"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:.2401,-.5836,-1.7601;-3.7315,-.9081,.2042;.3503,1.4995,.9621;1.3234,.3662,-.2633;2.1262,-.846,.3945;2.4738,1.0813,-1.1178;-1.1769,-1.2406,-.7951;-2.3542,-.2878,-.7962;2.7201,-.7584,1.7091;2.2113,2.2605,-1.9045;-3.0392,-.7223,1.8774;1.8737,-1.4908,2.7176;3.4754,3.0744,-1.9903;-4.1514,-.7878,2.9065;-.8312,-1.4727,.2121;-1.4375,-2.1856,-1.2715;-2.7426,-.1661,-1.8087;-2.0607,.6981,-.4345;3.7059,-1.2132,1.6146;2.8624,.2842,1.9995;1.8798,1.947,-2.8965;1.4074,2.8437,-1.4487;-2.3039,-1.5056,2.0672;-2.5223,.2372,1.9334;.8966,-1.0217,2.8349;1.7297,-2.5343,2.4352;2.3722,-1.4739,3.6876;4.2919,2.5039,-2.434;3.296,3.9444,-2.6226;3.7889,3.431,-1.0092;-3.7316,-.7107,3.9103;-4.8634,.0275,2.7773;-4.7009,-1.7288,2.8531;</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">1520.1745971897 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">1.549e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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="0.24012689"
                                 y3="-0.58364339"
                                 z3="-1.76008603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.73154208"
                                 y3="-0.90809968"
                                 z3="0.2042412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.35029745"
                                 y3="1.49953472"
                                 z3="0.96212256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.32337777"
                                 y3="0.3661629"
                                 z3="-0.26325793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.12617861"
                                 y3="-0.84601204"
                                 z3="0.39445943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.47382216"
                                 y3="1.08133169"
                                 z3="-1.11776412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.17689614"
                                 y3="-1.24055616"
                                 z3="-0.79510803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35421654"
                                 y3="-0.28779809"
                                 z3="-0.79622751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72010552"
                                 y3="-0.75836113"
                                 z3="1.70914429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.21128669"
                                 y3="2.2604947"
                                 z3="-1.90447717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.03924701"
                                 y3="-0.72233342"
                                 z3="1.87740027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.8736833"
                                 y3="-1.49080479"
                                 z3="2.71755356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.47539946"
                                 y3="3.07438464"
                                 z3="-1.99032265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.15142502"
                                 y3="-0.78784575"
                                 z3="2.9064757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.83119918"
                                 y3="-1.47266239"
                                 z3="0.21211252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.4374837"
                                 y3="-2.18559042"
                                 z3="-1.2714623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.74262155"
                                 y3="-0.16607444"
                                 z3="-1.80865089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.06069492"
                                 y3="0.69808466"
                                 z3="-0.43451491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.70588362"
                                 y3="-1.2132007"
                                 z3="1.61455744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.86236216"
                                 y3="0.28419231"
                                 z3="1.99945565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.87976466"
                                 y3="1.94696808"
                                 z3="-2.89654316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.40741569"
                                 y3="2.84371624"
                                 z3="-1.44868386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.30388889"
                                 y3="-1.50560505"
                                 z3="2.06718976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.52230416"
                                 y3="0.23716501"
                                 z3="1.93335619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.89664194"
                                 y3="-1.02165476"
                                 z3="2.83486946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72972453"
                                 y3="-2.53425555"
                                 z3="2.43521271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.37220426"
                                 y3="-1.47386652"
                                 z3="3.68761924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.29188527"
                                 y3="2.50385375"
                                 z3="-2.43396469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.29598281"
                                 y3="3.94436817"
                                 z3="-2.62264492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.78891448"
                                 y3="3.43104972"
                                 z3="-1.00924858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73159918"
                                 y3="-0.71065852"
                                 z3="3.91033054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.86344478"
                                 y3="0.0274822"
                                 z3="2.77728763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.70093686"
                                 y3="-1.72876624"
                                 z3="2.85313142">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" 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:.2401,-.5836,-1.7601;-3.7315,-.9081,.2042;.3503,1.4995,.9621;1.3234,.3662,-.2633;2.1262,-.846,.3945;2.4738,1.0813,-1.1178;-1.1769,-1.2406,-.7951;-2.3542,-.2878,-.7962;2.7201,-.7584,1.7091;2.2113,2.2605,-1.9045;-3.0392,-.7223,1.8774;1.8737,-1.4908,2.7176;3.4754,3.0744,-1.9903;-4.1514,-.7878,2.9065;-.8312,-1.4727,.2121;-1.4375,-2.1856,-1.2715;-2.7426,-.1661,-1.8087;-2.0607,.6981,-.4345;3.7059,-1.2132,1.6146;2.8624,.2842,1.9995;1.8798,1.947,-2.8965;1.4074,2.8437,-1.4487;-2.3039,-1.5056,2.0672;-2.5223,.2372,1.9334;.8966,-1.0217,2.8349;1.7297,-2.5343,2.4352;2.3722,-1.4739,3.6876;4.2919,2.5039,-2.434;3.296,3.9444,-2.6226;3.7889,3.431,-1.0092;-3.7316,-.7107,3.9103;-4.8634,.0275,2.7773;-4.7009,-1.7288,2.8531;</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="0.240127"
                        y3="-0.583643"
                        z3="-1.760086"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.731542"
                        y3="-0.9081"
                        z3="0.204241"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.350297"
                        y3="1.499535"
                        z3="0.962123"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.323378"
                        y3="0.366163"
                        z3="-0.263258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.126179"
                        y3="-0.846012"
                        z3="0.394459"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.473822"
                        y3="1.081332"
                        z3="-1.117764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.176896"
                        y3="-1.240556"
                        z3="-0.795108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.354217"
                        y3="-0.287798"
                        z3="-0.796228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.720106"
                        y3="-0.758361"
                        z3="1.709144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.211287"
                        y3="2.260495"
                        z3="-1.904477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.039247"
                        y3="-0.722333"
                        z3="1.8774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.873683"
                        y3="-1.490805"
                        z3="2.717554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.475399"
                        y3="3.074385"
                        z3="-1.990323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.151425"
                        y3="-0.787846"
                        z3="2.906476"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.831199"
                        y3="-1.472662"
                        z3="0.212113"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.437484"
                        y3="-2.18559"
                        z3="-1.271462"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.742622"
                        y3="-0.166074"
                        z3="-1.808651"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.060695"
                        y3="0.698085"
                        z3="-0.434515"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.705884"
                        y3="-1.213201"
                        z3="1.614557"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.862362"
                        y3="0.284192"
                        z3="1.999456"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.879765"
                        y3="1.946968"
                        z3="-2.896543"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.407416"
                        y3="2.843716"
                        z3="-1.448684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.303889"
                        y3="-1.505605"
                        z3="2.06719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.522304"
                        y3="0.237165"
                        z3="1.933356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.896642"
                        y3="-1.021655"
                        z3="2.834869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.729725"
                        y3="-2.534256"
                        z3="2.435213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.372204"
                        y3="-1.473867"
                        z3="3.687619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.291885"
                        y3="2.503854"
                        z3="-2.433965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.295983"
                        y3="3.944368"
                        z3="-2.622645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.788914"
                        y3="3.43105"
                        z3="-1.009249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.731599"
                        y3="-0.710659"
                        z3="3.910331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.863445"
                        y3="0.027482"
                        z3="2.777288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.700937"
                        y3="-1.728766"
                        z3="2.853131"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:.2401,-.5836,-1.7601;-3.7315,-.9081,.2042;.3503,1.4995,.9621;1.3234,.3662,-.2633;2.1262,-.846,.3945;2.4738,1.0813,-1.1178;-1.1769,-1.2406,-.7951;-2.3542,-.2878,-.7962;2.7201,-.7584,1.7091;2.2113,2.2605,-1.9045;-3.0392,-.7223,1.8774;1.8737,-1.4908,2.7176;3.4754,3.0744,-1.9903;-4.1514,-.7878,2.9065;-.8312,-1.4727,.2121;-1.4375,-2.1856,-1.2715;-2.7426,-.1661,-1.8087;-2.0607,.6981,-.4345;3.7059,-1.2132,1.6146;2.8624,.2842,1.9995;1.8798,1.947,-2.8965;1.4074,2.8437,-1.4487;-2.3039,-1.5056,2.0672;-2.5223,.2372,1.9334;.8966,-1.0217,2.8349;1.7297,-2.5343,2.4352;2.3722,-1.4739,3.6876;4.2919,2.5039,-2.434;3.296,3.9444,-2.6226;3.7889,3.431,-1.0092;-3.7316,-.7107,3.9103;-4.8634,.0275,2.7773;-4.7009,-1.7288,2.8531;</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">1889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2145.9137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128.2222</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">-2002.88398420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1520.17459719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3523.05858139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5783.58780620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2260.52922481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01593353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73065895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84667475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000032066171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000032066171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000064132342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.677167980439</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">-2420.7224 -2420.0429 -2419.3267 -2103.0778 -524.4008 -524.3793 -281.1977 -281.1812 -280.6931 -280.3115 -280.1332 -279.2827 -279.2586 -279.2401 -219.2705 -218.5577 -217.9129 -184.3485 -163.5758 -163.4919 -163.3595 -162.8809 -162.7807 -162.6380 -162.2213 -162.0657 -162.0605 -134.0873 -134.0760 -134.0322 -32.6250 -31.5366 -25.8132 -24.9003 -24.3052 -23.7607 -23.2821 -22.6417 -21.2094 -20.5368 -20.0618 -19.7438 -18.5172 -18.1583 -17.0651 -16.2704 -16.0090 -15.7786 -15.4229 -15.0111 -14.7504 -14.4396 -14.3525 -13.8943 -13.6692 -13.3390 -13.2732 -13.0196 -12.8736 -12.7011 -12.6064 -12.0952 -12.0858 -11.8392 -11.6509 -11.3635 -11.2940 -10.7779 -10.7491 -9.8308 -9.2739 -9.0214 -8.4344 1.8050 2.7016 2.8388 3.0920 3.3634 3.5707 3.7494 4.0176 4.1136 4.3220 4.4878 4.5580 4.6772 4.7213 4.9170 5.1539 5.3427 5.4052 5.5688 5.6269 5.7058 5.7463 5.9030 5.9726 6.0593 6.1096 6.2852 6.4942 6.6893 6.9555 7.0507 7.2925 7.5347 7.6005 7.7687 7.9501 8.2636 8.4083 8.4802 8.5924 8.7693 8.9140 9.0127 9.1275 9.2502 9.5354 9.7526 9.8063 9.8536 10.0074 10.2437 10.4500 10.4965 10.8473 10.9580 11.2371 11.3100 11.6523 11.8868 12.4103 12.5408 12.5739 12.9653 13.0728 13.1200 13.2397 13.2641 13.4062 13.5977 13.6358 13.8327 13.9079 13.9726 14.0273 14.1924 14.2947 14.4168 14.5515 14.5809 14.7747 14.9202 14.9951 15.0678 15.1826 15.3528 15.3725 15.5080 15.5493 15.8537 15.9267 15.9664 16.0698 16.3070 16.5156 16.7650 16.9581 17.0502 17.3087 17.5768 17.9356 18.0064 18.0540 18.3146 18.4260 18.6127 18.8509 19.1216 19.2793 19.5598 19.9119 20.1196 20.6952 20.8369 21.1726 21.2297 21.4182 21.6140 21.7466 22.1657 22.3092 22.6351 22.9605 23.0950 23.2504 23.4303 23.7210 23.8924 24.0245 24.4530 24.6273 25.1321 25.3441 25.5099 25.6386 25.9792 26.0236 26.4759 26.5799 26.7375 27.0948 27.1577 27.2301 27.5278 27.8001 28.0892 28.1792 28.3062 28.4666 28.6772 28.7567 28.8728 29.2514 29.4171 29.7228 29.9714 30.3552 30.5223 30.6480 30.7075 31.0669 31.1497 31.1879 31.2389 31.4222 31.6921 32.1041 32.2511 32.4978 32.6434 32.7717 32.9634 33.0300 33.3671 33.4691 33.6356 33.8174 33.8813 34.1556 34.3878 34.4599 34.7414 35.1233 35.3922 35.4995 35.7084 35.9847 36.3615 36.7435 37.1930 37.3418 37.6007 37.8659 38.0385 38.3588 39.0504 39.1733 39.4674 39.8522 39.9352 40.3793 40.4549 40.5231 40.7387 40.9538 41.1333 41.2014 41.2821 41.4767 41.7355 41.7524 41.8273 41.8625 42.0571 42.2074 42.2308 42.5017 42.5291 42.6283 42.6546 42.8961 42.9872 43.1305 43.3570 43.4236 43.7450 43.8790 44.0443 44.2303 44.2913 44.4390 44.6674 44.8991 45.1516 45.2601 45.4763 45.5993 45.6687 45.8014 46.0081 46.0832 46.3874 46.6439 46.6567 46.7277 47.0497 47.2014 47.2828 47.4634 47.7589 47.9421 48.1739 48.6924 48.7565 49.1254 49.1492 49.5735 49.8598 50.1035 50.2611 50.6863 50.8760 51.1536 51.6613 51.8431 52.2887 52.7806 53.0495 53.4148 53.5105 53.7741 54.0512 54.3236 54.8763 55.2310 55.3938 55.8036 56.1984 56.2905 56.6157 56.8877 57.2325 57.4617 57.7751 58.1223 58.3157 58.5085 58.8369 59.2850 59.3304 59.5778 59.6844 60.4712 60.6276 60.7571 60.8514 61.0005 61.5046 61.7481 62.5593 62.8549 64.1060 64.6820 64.8717 64.9833 65.4217 65.7878 66.1063 66.5892 66.7690 67.1631 67.3428 67.9040 67.9841 68.7081 69.4465 69.9858 70.1839 70.2081 70.3360 70.7300 71.0740 71.6125 71.7269 72.0265 72.1139 72.4118 72.4696 72.6231 72.8210 72.9799 73.4318 73.7423 73.9795 74.1293 74.3542 74.4848 75.0328 75.7389 76.3331 76.5047 76.8982 77.0652 77.5695 78.1493 78.2661 78.4256 78.9350 78.9535 79.0747 79.7036 80.2971 80.5436 80.7746 80.9576 81.1197 81.2059 81.3812 81.6673 82.3313 82.5146 82.6471 82.9436 83.0743 83.3111 83.8052 83.8695 84.1777 84.3520 84.4610 84.6217 84.6411 84.8363 85.1048 85.4100 85.7297 86.1334 86.2197 86.5367 86.6262 86.7573 86.9648 87.1927 87.6095 87.7753 88.0850 88.1881 88.3525 88.4796 88.7624 89.0520 89.2752 89.5248 89.7147 89.7581 89.8635 90.0932 90.2671 90.3861 90.4911 90.8237 90.8564 91.2190 91.6019 92.3797 92.4934 92.8314 93.3102 93.4076 93.6998 93.8416 94.0501 94.3067 94.8839 95.7195 97.1077 97.2758 97.5791 97.7980 97.8252 98.0466 98.3977 98.5486 98.9695 99.1226 99.5702 99.6690 99.9210 100.4840 100.5423 100.6821 100.8751 101.2595 101.3380 101.4339 101.4812 101.6596 101.9039 102.4843 102.5561 102.8981 103.3354 103.4647 103.7011 104.1232 104.3878 104.8208 105.1555 105.3514 105.4554 105.6375 105.9033 105.9994 106.4950 106.8777 106.9410 107.1731 107.3669 107.7333 107.9849 108.4367 108.6591 108.7797 108.8194 109.4264 109.7851 109.9210 110.0707 110.1499 110.3378 110.5468 111.0597 111.3672 111.4047 111.6534 111.8262 112.0791 112.2886 112.6293 112.8633 113.1529 113.2710 113.4436 113.6356 113.8709 114.0168 114.1668 114.2305 114.4101 114.5602 114.8501 115.0196 115.1338 115.3952 115.7704 116.7469 117.0491 117.1991 117.8179 118.2940 118.5802 118.7124 118.8852 119.3850 119.7697 119.8816 120.0089 120.4002 121.2603 121.3020 121.4545 121.7418 121.8046 122.4215 122.6198 122.7579 122.9574 123.1981 123.8004 125.9685 126.1205 126.4214 126.9675 127.1628 127.3022 128.0236 128.1816 128.4290 128.5071 129.1888 129.5147 129.7859 130.0429 130.2367 131.2030 131.9561 132.9531 133.2303 133.4059 133.5212 133.8334 134.4489 134.5388 134.7110 134.7770 135.0953 135.3543 136.3946 136.4549 136.6828 136.9616 137.3896 138.2129 138.2741 138.6823 139.8581 140.5705 141.6446 141.9490 142.7718 142.9660 143.2494 143.4541 143.6443 143.8965 144.2732 145.0003 145.4255 145.7687 146.9558 147.3123 147.3877 147.6362 147.9025 148.0486 148.1590 148.2602 148.3389 148.3862 148.5228 148.9054 149.2628 149.8554 150.1533 150.1734 150.4667 150.6262 150.8151 150.8772 151.9746 152.1147 152.4962 152.9133 152.9779 153.0583 153.8573 154.0329 154.2661 154.7883 155.7021 156.2769 156.4228 156.5204 156.6427 156.8128 157.3052 157.9189 158.0530 158.3510 159.0588 159.8937 161.3070 162.2976 163.3915 166.5650 166.9805 168.2781 169.2247 171.0468 173.0654 179.4807 181.8185 182.6417 185.1421 185.8754 187.2579 187.6885 187.8349 188.3815 188.7248 188.9355 189.0765 189.2559 189.8691 190.1876 190.5473 191.3315 191.9210 192.2199 193.1015 194.6581 196.4378 197.4752 199.5083 199.6195 201.7197 210.8414 218.8677 230.8800 246.9261 247.3177 248.0709 248.9418 255.8328 257.0636 258.6893 261.3624 262.0465 432.6727 521.0357 527.2580 538.7985 631.7509 634.5269 635.9719 636.1428 636.6558 645.6922 646.3171 646.6293 1202.7177 1203.7592</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">-0.177734 -0.174499 -0.464293 0.661118 -0.345580 -0.353005 -0.066656 -0.139240 0.051164 0.032474 -0.105457 -0.238710 -0.238045 -0.256630 0.102711 0.128313 0.124345 0.103565 0.106387 0.085837 0.101735 0.090451 0.090274 0.090506 0.072140 0.090272 0.098020 0.088819 0.087547 0.085661 0.092984 0.087281 0.088247</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">16.1777 16.1745 16.4643 14.3389 8.3456 8.3530 6.0667 6.1392 5.9488 5.9675 6.1055 6.2387 6.2380 6.2566 0.8973 0.8717 0.8757 0.8964 0.8936 0.9142 0.8983 0.9095 0.9097 0.9095 0.9279 0.9097 0.9020 0.9112 0.9125 0.9143 0.9070 0.9127 0.9118</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">-0.1777 -0.1745 -0.4643 0.6611 -0.3456 -0.3530 -0.0667 -0.1392 0.0512 0.0325 -0.1055 -0.2387 -0.2380 -0.2566 0.1027 0.1283 0.1243 0.1036 0.1064 0.0858 0.1017 0.0905 0.0903 0.0905 0.0721 0.0903 0.0980 0.0888 0.0875 0.0857 0.0930 0.0873 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2814 2.1876 1.9662 5.4165 2.0965 2.1071 3.8413 3.9647 3.8445 3.8505 3.9867 3.9183 3.9620 3.9434 1.0291 1.0179 1.0089 1.0388 0.9962 1.0147 0.9930 1.0071 0.9994 1.0074 1.0164 1.0035 1.0100 1.0038 1.0067 1.0075 1.0025 1.0101 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2814 2.1876 1.9662 5.4165 2.0965 2.1071 3.8413 3.9647 3.8445 3.8505 3.9867 3.9183 3.9620 3.9434 1.0291 1.0179 1.0089 1.0388 0.9962 1.0147 0.9930 1.0071 0.9994 1.0074 1.0164 1.0035 1.0100 1.0038 1.0067 1.0075 1.0025 1.0101 1.0040</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">1.1493 0.9067 1.0285 1.0568 1.7446 1.2012 1.1828 0.8478 0.8628 0.9241 0.9933 0.9764 0.9809 1.0001 0.9691 0.9784 0.9887 0.9810 0.9765 0.9714 0.9678 0.9832 0.9762 0.9833 0.9876 0.9862 0.9909 0.9828 0.9895 0.9864 0.9929 0.9915</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">-0.014662473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.898646673096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.64292 1.66519 1.02228 0.36560 -0.47442 -0.10882 10.73856 -10.53194 0.20662</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
