<?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="0.12822"
                        y3="-1.782781"
                        z3="-1.015551"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.704076"
                        y3="0.34817"
                        z3="-0.798871"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.43918"
                        y3="0.218859"
                        z3="1.75006"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.967369"
                        y3="-0.130176"
                        z3="-0.074425"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.529402"
                        y3="-0.453693"
                        z3="-0.288163"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.795168"
                        y3="1.049402"
                        z3="-1.135563"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.451366"
                        y3="-2.078866"
                        z3="-0.163286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.649322"
                        y3="-1.455862"
                        z3="-0.851558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.223872"
                        y3="-1.358433"
                        z3="0.592127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.336399"
                        y3="2.363343"
                        z3="-0.859299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.222235"
                        y3="0.605671"
                        z3="0.922264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.129417"
                        y3="-0.594337"
                        z3="1.524763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.259367"
                        y3="3.306186"
                        z3="-0.387078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.358999"
                        y3="2.090462"
                        z3="1.197835"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.35381"
                        y3="-1.763346"
                        z3="0.876136"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.558314"
                        y3="-3.165074"
                        z3="-0.161186"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.559752"
                        y3="-1.85237"
                        z3="-0.395468"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.67492"
                        y3="-1.743004"
                        z3="-1.903289"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.514937"
                        y3="-1.970459"
                        z3="1.154655"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.794692"
                        y3="-2.028143"
                        z3="-0.050572"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.147461"
                        y3="2.303783"
                        z3="-0.130158"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.769741"
                        y3="2.701266"
                        z3="-1.799811"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.173041"
                        y3="0.095183"
                        z3="1.084651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.479619"
                        y3="0.167587"
                        z3="1.589699"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.692053"
                        y3="-1.297749"
                        z3="2.139171"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.846003"
                        y3="0.014708"
                        z3="0.973469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.558726"
                        y3="0.053463"
                        z3="2.189844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.553775"
                        y3="3.380219"
                        z3="-1.108983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.151048"
                        y3="2.99434"
                        z3="0.572218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.689503"
                        y3="4.300516"
                        z3="-0.263784"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.095674"
                        y3="2.556788"
                        z3="0.543283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.682206"
                        y3="2.248617"
                        z3="2.226969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.409791"
                        y3="2.610312"
                        z3="1.064872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.1282,-1.7828,-1.0156;-2.7041,.3482,-.7989;.4392,.2189,1.7501;.9674,-.1302,-.0744;2.5294,-.4537,-.2882;.7952,1.0494,-1.1356;-1.4514,-2.0789,-.1633;-2.6493,-1.4559,-.8516;3.2239,-1.3584,.5921;1.3364,2.3633,-.8593;-3.2222,.6057,.9223;4.1294,-.5943,1.5248;.2594,3.3062,-.3871;-3.359,2.0905,1.1978;-1.3538,-1.7633,.8761;-1.5583,-3.1651,-.1612;-3.5598,-1.8524,-.3955;-2.6749,-1.743,-1.9033;2.5149,-1.9705,1.1547;3.7947,-2.0281,-.0506;2.1475,2.3038,-.1302;1.7697,2.7013,-1.7998;-4.173,.0952,1.0847;-2.4796,.1676,1.5897;4.6921,-1.2977,2.1392;4.846,.0147,.9735;3.5587,.0535,2.1898;-.5538,3.3802,-1.109;-.151,2.9943,.5722;.6895,4.3005,-.2638;-4.0957,2.5568,.5433;-3.6822,2.2486,2.227;-2.4098,2.6103,1.0649;</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">1587.7787576287 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">1.786e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.370 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="0.12822038"
                                 y3="-1.78278137"
                                 z3="-1.01555096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.70407632"
                                 y3="0.34817033"
                                 z3="-0.79887066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.43918005"
                                 y3="0.21885931"
                                 z3="1.7500602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="0.96736944"
                                 y3="-0.13017586"
                                 z3="-0.07442543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.52940237"
                                 y3="-0.45369278"
                                 z3="-0.28816304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.7951684"
                                 y3="1.04940156"
                                 z3="-1.13556307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.45136636"
                                 y3="-2.07886563"
                                 z3="-0.16328624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.64932218"
                                 y3="-1.45586221"
                                 z3="-0.85155839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22387222"
                                 y3="-1.35843303"
                                 z3="0.5921268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3363992"
                                 y3="2.36334295"
                                 z3="-0.85929851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.22223512"
                                 y3="0.60567101"
                                 z3="0.92226395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.12941662"
                                 y3="-0.59433717"
                                 z3="1.52476335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25936704"
                                 y3="3.30618551"
                                 z3="-0.38707793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35899853"
                                 y3="2.09046219"
                                 z3="1.19783468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.35380955"
                                 y3="-1.76334622"
                                 z3="0.87613558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.55831446"
                                 y3="-3.16507379"
                                 z3="-0.16118552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.55975181"
                                 y3="-1.85236978"
                                 z3="-0.39546782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.67491993"
                                 y3="-1.74300427"
                                 z3="-1.90328907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.51493683"
                                 y3="-1.97045885"
                                 z3="1.15465452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.79469236"
                                 y3="-2.02814314"
                                 z3="-0.05057208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.14746081"
                                 y3="2.30378273"
                                 z3="-0.1301582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.76974093"
                                 y3="2.70126605"
                                 z3="-1.79981071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.17304078"
                                 y3="0.09518284"
                                 z3="1.08465148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.47961948"
                                 y3="0.16758746"
                                 z3="1.58969862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.69205339"
                                 y3="-1.2977489"
                                 z3="2.1391709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.84600307"
                                 y3="0.01470833"
                                 z3="0.97346866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55872558"
                                 y3="0.05346347"
                                 z3="2.18984448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.55377502"
                                 y3="3.38021868"
                                 z3="-1.10898291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.15104824"
                                 y3="2.99433962"
                                 z3="0.57221792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.68950269"
                                 y3="4.30051604"
                                 z3="-0.26378433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.09567424"
                                 y3="2.55678773"
                                 z3="0.54328283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68220608"
                                 y3="2.2486165"
                                 z3="2.22696935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40979099"
                                 y3="2.61031165"
                                 z3="1.06487164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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:.1282,-1.7828,-1.0156;-2.7041,.3482,-.7989;.4392,.2189,1.7501;.9674,-.1302,-.0744;2.5294,-.4537,-.2882;.7952,1.0494,-1.1356;-1.4514,-2.0789,-.1633;-2.6493,-1.4559,-.8516;3.2239,-1.3584,.5921;1.3364,2.3633,-.8593;-3.2222,.6057,.9223;4.1294,-.5943,1.5248;.2594,3.3062,-.3871;-3.359,2.0905,1.1978;-1.3538,-1.7633,.8761;-1.5583,-3.1651,-.1612;-3.5598,-1.8524,-.3955;-2.6749,-1.743,-1.9033;2.5149,-1.9705,1.1547;3.7947,-2.0281,-.0506;2.1475,2.3038,-.1302;1.7697,2.7013,-1.7998;-4.173,.0952,1.0847;-2.4796,.1676,1.5897;4.6921,-1.2977,2.1392;4.846,.0147,.9735;3.5587,.0535,2.1898;-.5538,3.3802,-1.109;-.151,2.9943,.5722;.6895,4.3005,-.2638;-4.0957,2.5568,.5433;-3.6822,2.2486,2.227;-2.4098,2.6103,1.0649;</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 "WATER"</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="0.12822"
                        y3="-1.782781"
                        z3="-1.015551"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.704076"
                        y3="0.34817"
                        z3="-0.798871"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.43918"
                        y3="0.218859"
                        z3="1.75006"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.967369"
                        y3="-0.130176"
                        z3="-0.074425"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.529402"
                        y3="-0.453693"
                        z3="-0.288163"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.795168"
                        y3="1.049402"
                        z3="-1.135563"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.451366"
                        y3="-2.078866"
                        z3="-0.163286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.649322"
                        y3="-1.455862"
                        z3="-0.851558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.223872"
                        y3="-1.358433"
                        z3="0.592127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.336399"
                        y3="2.363343"
                        z3="-0.859299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.222235"
                        y3="0.605671"
                        z3="0.922264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.129417"
                        y3="-0.594337"
                        z3="1.524763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.259367"
                        y3="3.306186"
                        z3="-0.387078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.358999"
                        y3="2.090462"
                        z3="1.197835"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.35381"
                        y3="-1.763346"
                        z3="0.876136"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.558314"
                        y3="-3.165074"
                        z3="-0.161186"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.559752"
                        y3="-1.85237"
                        z3="-0.395468"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.67492"
                        y3="-1.743004"
                        z3="-1.903289"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.514937"
                        y3="-1.970459"
                        z3="1.154655"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.794692"
                        y3="-2.028143"
                        z3="-0.050572"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.147461"
                        y3="2.303783"
                        z3="-0.130158"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.769741"
                        y3="2.701266"
                        z3="-1.799811"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.173041"
                        y3="0.095183"
                        z3="1.084651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.479619"
                        y3="0.167587"
                        z3="1.589699"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.692053"
                        y3="-1.297749"
                        z3="2.139171"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.846003"
                        y3="0.014708"
                        z3="0.973469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.558726"
                        y3="0.053463"
                        z3="2.189844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.553775"
                        y3="3.380219"
                        z3="-1.108983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.151048"
                        y3="2.99434"
                        z3="0.572218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.689503"
                        y3="4.300516"
                        z3="-0.263784"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.095674"
                        y3="2.556788"
                        z3="0.543283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.682206"
                        y3="2.248617"
                        z3="2.226969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.409791"
                        y3="2.610312"
                        z3="1.064872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.1282,-1.7828,-1.0156;-2.7041,.3482,-.7989;.4392,.2189,1.7501;.9674,-.1302,-.0744;2.5294,-.4537,-.2882;.7952,1.0494,-1.1356;-1.4514,-2.0789,-.1633;-2.6493,-1.4559,-.8516;3.2239,-1.3584,.5921;1.3364,2.3633,-.8593;-3.2222,.6057,.9223;4.1294,-.5943,1.5248;.2594,3.3062,-.3871;-3.359,2.0905,1.1978;-1.3538,-1.7633,.8761;-1.5583,-3.1651,-.1612;-3.5598,-1.8524,-.3955;-2.6749,-1.743,-1.9033;2.5149,-1.9705,1.1547;3.7947,-2.0281,-.0506;2.1475,2.3038,-.1302;1.7697,2.7013,-1.7998;-4.173,.0952,1.0847;-2.4796,.1676,1.5897;4.6921,-1.2977,2.1392;4.846,.0147,.9735;3.5587,.0535,2.1898;-.5538,3.3802,-1.109;-.151,2.9943,.5722;.6895,4.3005,-.2638;-4.0957,2.5568,.5433;-3.6822,2.2486,2.227;-2.4098,2.6103,1.0649;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.2550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067.9444</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">-2002.87032398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1587.77875763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3590.64908161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5919.94916975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2329.30008815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01971698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.74205222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.87172824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00250196</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999959619767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999959619767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999919239533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.687356446103</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6906 -2419.9399 -2419.2995 -2103.0211 -524.2833 -524.2607 -281.1424 -281.0997 -280.5807 -280.2945 -280.0232 -279.2032 -279.1765 -279.1614 -219.2392 -218.4605 -217.8868 -184.2899 -163.5453 -163.4579 -163.3298 -162.7826 -162.6845 -162.5401 -162.1946 -162.0410 -162.0338 -134.0332 -134.0102 -133.9764 -32.5558 -31.3875 -25.7808 -24.7858 -24.2140 -23.6688 -23.2681 -22.5867 -21.2916 -20.5077 -20.1079 -19.5921 -18.4253 -17.9045 -16.9831 -16.2148 -15.8938 -15.5829 -15.2755 -14.9069 -14.8209 -14.5653 -14.2322 -14.0528 -13.5527 -13.4925 -13.2154 -13.0020 -12.8796 -12.6429 -12.4679 -12.0120 -11.7703 -11.6573 -11.5776 -11.3557 -11.2843 -10.7912 -10.5454 -9.7485 -9.1523 -9.0480 -8.3940 1.8641 2.7686 2.8435 3.2512 3.4117 3.6469 3.8378 3.9630 4.1738 4.2717 4.4323 4.6316 4.7983 4.9134 5.0525 5.1230 5.3241 5.4314 5.4507 5.5798 5.7946 5.8918 5.9613 6.0552 6.2143 6.3140 6.3320 6.5211 6.8175 7.1118 7.2219 7.4838 7.6147 7.7941 8.0232 8.2662 8.3555 8.5725 8.6262 8.7090 8.7901 8.9656 9.0139 9.4101 9.4688 9.6425 9.8315 9.9164 9.9919 10.0636 10.3338 10.5507 10.7718 11.1144 11.3092 11.6028 11.8292 11.9810 12.1900 12.4972 12.6343 12.9292 12.9621 13.1652 13.2541 13.3641 13.5115 13.6230 13.7224 13.7630 14.0752 14.1056 14.2059 14.2704 14.3509 14.4196 14.6989 14.7465 14.8761 14.9404 15.0340 15.1048 15.1551 15.3528 15.4456 15.5152 15.6242 15.8480 15.9629 16.0134 16.3034 16.4341 16.5676 16.7016 16.9543 17.1869 17.3328 17.6410 17.7580 17.8238 18.0762 18.4125 18.4412 18.8071 18.9730 19.3618 19.4263 19.6994 19.8826 19.9449 20.3841 20.7155 20.8940 21.0040 21.4089 21.7133 21.8565 22.3586 22.3759 22.7411 22.9568 23.2929 23.4555 23.5578 23.7517 24.0320 24.2619 24.3377 24.6137 24.9589 25.1827 25.3202 25.6079 25.9213 26.0054 26.3296 26.3963 26.8995 26.9872 27.2953 27.3240 27.4705 27.6781 27.7835 27.9465 28.1130 28.3579 28.4149 28.7436 29.0373 29.1641 29.4284 29.4828 29.9071 30.2693 30.4946 30.7460 30.9617 31.1055 31.3150 31.4251 31.5357 31.6712 31.7583 32.1100 32.4593 32.5457 32.6584 32.7016 32.8732 32.9790 33.2172 33.3719 33.6097 33.8618 33.9840 34.4031 34.5423 34.7124 34.8041 34.8516 35.3028 35.4294 35.6853 35.9545 36.1599 36.5960 36.9590 37.2216 37.3398 37.7444 37.8086 38.5320 38.7657 39.1909 39.2071 39.4763 39.7962 40.0720 40.0880 40.4683 40.5630 40.8914 41.0698 41.2691 41.4317 41.5728 41.6537 41.7213 41.7794 41.9219 41.9546 42.1011 42.2233 42.3309 42.6642 42.6937 42.8212 42.9512 42.9620 43.1129 43.4598 43.6894 43.8565 44.1333 44.2371 44.3524 44.5371 44.6066 44.7725 45.0185 45.1984 45.3099 45.6145 45.7877 45.9098 46.0688 46.2250 46.3539 46.4711 46.6015 46.6587 47.0808 47.2224 47.3967 47.7222 47.9269 48.2743 48.3237 48.6370 48.8087 49.0818 49.1546 49.3122 49.7236 49.8330 50.1470 50.9261 51.2478 51.3387 51.5190 51.9152 52.3715 52.5732 52.8996 53.1938 53.2261 53.5935 53.8875 54.3790 54.6036 54.9198 55.2180 55.5261 55.7187 55.8053 55.9783 56.5020 57.0623 57.1388 57.7231 58.0361 58.3487 58.4436 58.7023 58.9350 59.0929 59.4782 59.5759 59.7540 59.9793 60.4186 60.4506 60.6705 61.4581 61.6791 61.8998 62.7176 62.7950 63.7181 64.4506 64.8661 65.0354 65.2697 65.6981 65.9332 66.3961 66.8290 67.0787 67.3809 68.1213 68.5324 68.8579 68.9891 69.2794 69.9165 69.9862 70.4044 70.8433 71.1194 71.4177 71.5326 71.7086 72.1243 72.2600 72.4813 72.8148 73.2813 73.4847 73.5683 73.8002 73.8818 74.1382 74.7507 74.8616 75.2645 75.5053 75.9031 76.2322 76.4286 76.7462 77.0044 77.2994 77.5470 78.1605 79.1129 79.2258 79.5892 79.7214 80.0939 80.3241 80.8402 80.9177 81.0742 81.4334 81.5178 81.6343 82.1548 82.3922 82.7205 82.8337 83.2508 83.3775 83.6951 84.0813 84.1478 84.4365 84.7323 84.8855 84.9980 85.3267 85.5372 85.6171 85.7879 86.1504 86.2838 86.3214 86.5949 86.6143 86.9762 87.1435 87.5140 87.6526 87.7728 87.8207 88.0819 88.3536 88.5120 88.5929 88.9880 89.2671 89.3243 89.8003 89.8777 90.1077 90.2599 90.4483 90.5121 90.7559 91.1589 91.4209 91.6774 91.8719 92.5209 92.9013 93.6344 93.7759 93.9496 94.0760 94.3332 94.4309 94.5562 94.9771 95.1788 97.2261 97.3844 97.5950 97.6519 97.8908 97.9987 98.0617 98.8052 98.9476 99.2966 99.6052 99.9358 100.0695 100.2722 100.3944 100.9058 101.0509 101.1225 101.3181 101.5353 101.7061 101.8987 102.0575 102.4564 102.6507 102.8600 102.9852 103.5414 103.9629 104.2454 104.6138 104.7020 104.9989 105.1893 105.4154 105.6235 105.9092 106.0386 106.4953 106.9430 107.3056 107.5328 107.7149 107.9919 108.1922 108.4762 108.8540 109.0835 109.3288 109.6934 109.9618 110.3396 110.4014 110.6454 110.7926 111.0277 111.3460 111.6662 111.8796 111.9117 112.1051 112.4663 112.6864 112.8661 112.9571 112.9990 113.1879 113.5717 114.1145 114.1778 114.2701 114.5421 114.6081 114.7419 114.9235 115.0262 115.2339 115.7115 116.0002 116.1308 116.7755 116.9870 118.0277 118.2278 118.3336 118.7795 118.9148 119.1766 119.3836 119.7524 119.9269 120.4961 120.7618 120.9449 121.2809 121.4125 121.4903 122.0232 122.3136 122.4980 122.8306 122.8946 123.1915 124.0979 124.4983 126.5058 126.7561 127.1504 127.2975 127.4158 128.0009 128.1334 128.3624 128.9655 129.5104 129.7803 130.2636 130.6008 131.0820 131.4473 132.0853 133.1710 133.3581 133.5286 133.9013 134.3937 134.7336 134.8456 134.9144 134.9236 135.4042 135.7200 135.9060 136.4211 136.6076 136.8441 137.7353 138.0188 138.5135 138.5786 138.7745 139.8234 141.7367 142.0191 142.9057 143.3016 143.5346 143.7899 144.0192 144.4007 144.8272 144.9313 145.5309 146.1732 147.2503 147.4617 147.6292 147.7191 147.9634 148.2675 148.4931 148.5728 148.8332 149.2045 149.3043 149.5334 149.8877 150.0656 150.1947 150.4620 150.5563 150.7316 150.9965 151.0981 151.9300 152.0999 152.3053 152.5824 153.5040 153.8016 154.0715 154.5686 154.7664 154.7773 155.6742 156.1357 156.2917 156.7131 156.9986 157.1181 157.5557 158.0231 158.1552 158.4309 159.0107 159.8021 161.1815 162.7212 163.1355 166.4494 167.1622 168.4318 169.3656 170.3511 173.6425 179.1881 181.9332 182.6491 185.5521 186.4547 187.2437 187.7360 187.9571 188.5204 189.0585 189.2526 189.8105 189.9166 190.4601 190.7619 190.9546 191.8276 192.0330 193.3270 193.6079 195.2626 196.4547 197.6171 198.5385 200.1718 202.2417 211.2238 219.4912 229.9634 247.1942 248.0016 249.3971 249.7093 254.9478 256.5184 259.0458 261.7507 262.8532 431.9085 522.3000 529.6179 541.2623 632.2606 634.4714 636.2155 636.5445 637.0385 646.1939 646.5186 646.9030 1202.1392 1203.7174</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">-0.165817 -0.165184 -0.462903 0.677799 -0.378624 -0.350776 -0.104903 -0.112892 0.050745 0.050556 -0.131858 -0.243022 -0.254136 -0.261716 0.115310 0.134308 0.110356 0.111126 0.078721 0.108216 0.088622 0.107509 0.106131 0.095711 0.095474 0.089465 0.074511 0.087344 0.072198 0.103403 0.091374 0.097830 0.085124</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">16.1658 16.1652 16.4629 14.3222 8.3786 8.3508 6.1049 6.1129 5.9493 5.9494 6.1319 6.2430 6.2541 6.2617 0.8847 0.8657 0.8896 0.8889 0.9213 0.8918 0.9114 0.8925 0.8939 0.9043 0.9045 0.9105 0.9255 0.9127 0.9278 0.8966 0.9086 0.9022 0.9149</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">-0.1658 -0.1652 -0.4629 0.6778 -0.3786 -0.3508 -0.1049 -0.1129 0.0507 0.0506 -0.1319 -0.2430 -0.2541 -0.2617 0.1153 0.1343 0.1104 0.1111 0.0787 0.1082 0.0886 0.1075 0.1061 0.0957 0.0955 0.0895 0.0745 0.0873 0.0722 0.1034 0.0914 0.0978 0.0851</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3065 2.1991 1.9727 5.4022 2.0655 2.0774 3.8450 3.9749 3.8498 3.8690 3.9834 3.9379 3.9249 3.9222 1.0327 1.0065 1.0119 1.0120 1.0160 0.9950 1.0033 0.9950 1.0045 1.0057 1.0085 1.0035 1.0194 1.0036 1.0146 1.0123 1.0090 1.0027 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3065 2.1991 1.9727 5.4022 2.0655 2.0774 3.8450 3.9749 3.8498 3.8690 3.9834 3.9379 3.9249 3.9222 1.0327 1.0065 1.0119 1.0120 1.0160 0.9950 1.0033 0.9950 1.0045 1.0057 1.0085 1.0035 1.0194 1.0036 1.0146 1.0123 1.0090 1.0027 1.0035</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">1.1586 0.9462 1.0391 1.0473 1.7315 1.1413 1.1847 0.8410 0.8458 0.9351 0.9729 0.9719 0.9872 0.9828 0.9740 0.9825 0.9781 0.9666 0.9903 0.9795 0.9567 0.9834 0.9813 0.9862 0.9897 0.9831 0.9893 0.9829 0.9877 0.9933 0.9885 0.9869</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">-0.016516154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.886840130540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.72151 2.76093 0.03942 8.51041 -9.17423 -0.66382 7.79408 -7.34978 0.44430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03283</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
