<?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="-0.412996"
                        y3="1.879124"
                        z3="0.675156"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.756165"
                        y3="-0.847118"
                        z3="-0.323766"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.764522"
                        y3="1.206812"
                        z3="1.26441"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.166413"
                        y3="0.56332"
                        z3="0.403273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.557867"
                        y3="-0.826736"
                        z3="0.908594"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.279275"
                        y3="0.279985"
                        z3="-1.174186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.766348"
                        y3="1.058671"
                        z3="-0.258067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.649658"
                        y3="0.215611"
                        z3="0.643207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.382962"
                        y3="-1.975952"
                        z3="1.206822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.109936"
                        y3="1.072053"
                        z3="-2.046186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.591126"
                        y3="-2.15678"
                        z3="-0.810563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.907509"
                        y3="-2.667008"
                        z3="-0.02737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.597441"
                        y3="2.477483"
                        z3="-2.246153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.251335"
                        y3="-3.120404"
                        z3="0.309315"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.326154"
                        y3="0.481969"
                        z3="-1.069662"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.336992"
                        y3="1.864779"
                        z3="-0.717982"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.283043"
                        y3="0.855345"
                        z3="1.258229"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.06435"
                        y3="-0.399648"
                        z3="1.325339"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.199373"
                        y3="-1.668737"
                        z3="1.863611"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.729909"
                        y3="-2.638763"
                        z3="1.771298"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.129853"
                        y3="1.080769"
                        z3="-1.657355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.114286"
                        y3="0.526337"
                        z3="-2.987758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.073811"
                        y3="-2.683309"
                        z3="-1.635058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.688952"
                        y3="-1.699909"
                        z3="-1.22182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.660219"
                        y3="-2.075512"
                        z3="-0.547399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.377745"
                        y3="-3.603525"
                        z3="0.273914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.103655"
                        y3="-2.907595"
                        z3="-0.723982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.194297"
                        y3="2.955798"
                        z3="-3.023385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.556889"
                        y3="2.486244"
                        z3="-2.570725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.687143"
                        y3="3.081549"
                        z3="-1.343961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.510615"
                        y3="-3.846354"
                        z3="-0.031834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.83174"
                        y3="-2.610257"
                        z3="1.176496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.132926"
                        y3="-3.669479"
                        z3="0.639093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.413,1.8791,.6752;-3.7562,-.8471,-.3238;2.7645,1.2068,1.2644;1.1664,.5633,.4033;.5579,-.8267,.9086;1.2793,.28,-1.1742;-1.7663,1.0587,-.2581;-2.6497,.2156,.6432;1.383,-1.976,1.2068;2.1099,1.0721,-2.0462;-2.5911,-2.1568,-.8106;1.9075,-2.667,-.0274;1.5974,2.4775,-2.2462;-2.2513,-3.1204,.3093;-1.3262,.482,-1.0697;-2.337,1.8648,-.718;-3.283,.8553,1.2582;-2.0644,-.3996,1.3253;2.1994,-1.6687,1.8636;.7299,-2.6388,1.7713;3.1299,1.0808,-1.6574;2.1143,.5263,-2.9878;-3.0738,-2.6833,-1.6351;-1.689,-1.6999,-1.2218;2.6602,-2.0755,-.5474;2.3777,-3.6035,.2739;1.1037,-2.9076,-.724;2.1943,2.9558,-3.0234;.5569,2.4862,-2.5707;1.6871,3.0815,-1.344;-1.5106,-3.8464,-.0318;-1.8317,-2.6103,1.1765;-3.1329,-3.6695,.6391;</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">1566.1491583529 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">1.381e-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">0.373 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="-0.41299607"
                                 y3="1.87912415"
                                 z3="0.67515607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.75616508"
                                 y3="-0.84711754"
                                 z3="-0.32376598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.76452249"
                                 y3="1.20681209"
                                 z3="1.26440953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.16641348"
                                 y3="0.56332028"
                                 z3="0.4032729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.55786714"
                                 y3="-0.8267361"
                                 z3="0.90859391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.27927518"
                                 y3="0.27998517"
                                 z3="-1.17418646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7663482"
                                 y3="1.05867092"
                                 z3="-0.25806678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.64965826"
                                 y3="0.21561139"
                                 z3="0.64320653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.38296207"
                                 y3="-1.97595168"
                                 z3="1.20682249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.10993583"
                                 y3="1.07205314"
                                 z3="-2.04618649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59112642"
                                 y3="-2.15678045"
                                 z3="-0.81056276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.90750906"
                                 y3="-2.66700817"
                                 z3="-0.02737037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59744072"
                                 y3="2.47748301"
                                 z3="-2.24615345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.25133507"
                                 y3="-3.12040358"
                                 z3="0.30931486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.3261541"
                                 y3="0.48196947"
                                 z3="-1.06966179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.33699237"
                                 y3="1.86477881"
                                 z3="-0.71798183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.28304267"
                                 y3="0.85534486"
                                 z3="1.25822936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.06435025"
                                 y3="-0.39964754"
                                 z3="1.32533908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.19937315"
                                 y3="-1.66873678"
                                 z3="1.86361072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.72990882"
                                 y3="-2.63876346"
                                 z3="1.77129803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.12985257"
                                 y3="1.08076865"
                                 z3="-1.65735459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.11428616"
                                 y3="0.52633658"
                                 z3="-2.98775842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.07381117"
                                 y3="-2.68330861"
                                 z3="-1.63505845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.68895165"
                                 y3="-1.69990924"
                                 z3="-1.22181978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.66021945"
                                 y3="-2.07551209"
                                 z3="-0.54739925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.37774463"
                                 y3="-3.60352527"
                                 z3="0.27391358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.10365487"
                                 y3="-2.90759529"
                                 z3="-0.72398156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1942965"
                                 y3="2.95579782"
                                 z3="-3.02338451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.55688851"
                                 y3="2.48624429"
                                 z3="-2.57072516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.68714292"
                                 y3="3.08154911"
                                 z3="-1.34396102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.51061492"
                                 y3="-3.8463544"
                                 z3="-0.03183406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8317397"
                                 y3="-2.61025651"
                                 z3="1.17649644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.13292649"
                                 y3="-3.66947905"
                                 z3="0.6390927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" 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:-.413,1.8791,.6752;-3.7562,-.8471,-.3238;2.7645,1.2068,1.2644;1.1664,.5633,.4033;.5579,-.8267,.9086;1.2793,.28,-1.1742;-1.7663,1.0587,-.2581;-2.6497,.2156,.6432;1.383,-1.976,1.2068;2.1099,1.0721,-2.0462;-2.5911,-2.1568,-.8106;1.9075,-2.667,-.0274;1.5974,2.4775,-2.2462;-2.2513,-3.1204,.3093;-1.3262,.482,-1.0697;-2.337,1.8648,-.718;-3.283,.8553,1.2582;-2.0644,-.3996,1.3253;2.1994,-1.6687,1.8636;.7299,-2.6388,1.7713;3.1299,1.0808,-1.6574;2.1143,.5263,-2.9878;-3.0738,-2.6833,-1.6351;-1.689,-1.6999,-1.2218;2.6602,-2.0755,-.5474;2.3777,-3.6035,.2739;1.1037,-2.9076,-.724;2.1943,2.9558,-3.0234;.5569,2.4862,-2.5707;1.6871,3.0815,-1.344;-1.5106,-3.8464,-.0318;-1.8317,-2.6103,1.1765;-3.1329,-3.6695,.6391;</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="-0.412996"
                        y3="1.879124"
                        z3="0.675156"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.756165"
                        y3="-0.847118"
                        z3="-0.323766"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.764522"
                        y3="1.206812"
                        z3="1.26441"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.166413"
                        y3="0.56332"
                        z3="0.403273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.557867"
                        y3="-0.826736"
                        z3="0.908594"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.279275"
                        y3="0.279985"
                        z3="-1.174186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.766348"
                        y3="1.058671"
                        z3="-0.258067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.649658"
                        y3="0.215611"
                        z3="0.643207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.382962"
                        y3="-1.975952"
                        z3="1.206822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.109936"
                        y3="1.072053"
                        z3="-2.046186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.591126"
                        y3="-2.15678"
                        z3="-0.810563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.907509"
                        y3="-2.667008"
                        z3="-0.02737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.597441"
                        y3="2.477483"
                        z3="-2.246153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.251335"
                        y3="-3.120404"
                        z3="0.309315"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.326154"
                        y3="0.481969"
                        z3="-1.069662"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.336992"
                        y3="1.864779"
                        z3="-0.717982"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.283043"
                        y3="0.855345"
                        z3="1.258229"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.06435"
                        y3="-0.399648"
                        z3="1.325339"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.199373"
                        y3="-1.668737"
                        z3="1.863611"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.729909"
                        y3="-2.638763"
                        z3="1.771298"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.129853"
                        y3="1.080769"
                        z3="-1.657355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.114286"
                        y3="0.526337"
                        z3="-2.987758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.073811"
                        y3="-2.683309"
                        z3="-1.635058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.688952"
                        y3="-1.699909"
                        z3="-1.22182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.660219"
                        y3="-2.075512"
                        z3="-0.547399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.377745"
                        y3="-3.603525"
                        z3="0.273914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.103655"
                        y3="-2.907595"
                        z3="-0.723982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.194297"
                        y3="2.955798"
                        z3="-3.023385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.556889"
                        y3="2.486244"
                        z3="-2.570725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.687143"
                        y3="3.081549"
                        z3="-1.343961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.510615"
                        y3="-3.846354"
                        z3="-0.031834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.83174"
                        y3="-2.610257"
                        z3="1.176496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.132926"
                        y3="-3.669479"
                        z3="0.639093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.413,1.8791,.6752;-3.7562,-.8471,-.3238;2.7645,1.2068,1.2644;1.1664,.5633,.4033;.5579,-.8267,.9086;1.2793,.28,-1.1742;-1.7663,1.0587,-.2581;-2.6497,.2156,.6432;1.383,-1.976,1.2068;2.1099,1.0721,-2.0462;-2.5911,-2.1568,-.8106;1.9075,-2.667,-.0274;1.5974,2.4775,-2.2462;-2.2513,-3.1204,.3093;-1.3262,.482,-1.0697;-2.337,1.8648,-.718;-3.283,.8553,1.2582;-2.0644,-.3996,1.3253;2.1994,-1.6687,1.8636;.7299,-2.6388,1.7713;3.1299,1.0808,-1.6574;2.1143,.5263,-2.9878;-3.0738,-2.6833,-1.6351;-1.689,-1.6999,-1.2218;2.6602,-2.0755,-.5474;2.3777,-3.6035,.2739;1.1037,-2.9076,-.724;2.1943,2.9558,-3.0234;.5569,2.4862,-2.5707;1.6871,3.0815,-1.344;-1.5106,-3.8464,-.0318;-1.8317,-2.6103,1.1765;-3.1329,-3.6695,.6391;</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">1908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2145.3196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148.9569</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">-2002.87326723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1566.14915835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3569.02242558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5875.12944547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2306.10701989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02058545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.71731060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84404337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251733</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999923472481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999923472481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999846944962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.679411200591</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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6978 -2420.0631 -2419.3753 -2103.0692 -524.3791 -524.3505 -281.1659 -281.1257 -280.6254 -280.3103 -280.1468 -279.2333 -279.2150 -279.1563 -219.2428 -218.5760 -217.9613 -184.3416 -163.5559 -163.4565 -163.3314 -162.9035 -162.7969 -162.6552 -162.2674 -162.1153 -162.1099 -134.0763 -134.0659 -134.0322 -32.5834 -31.4629 -25.7779 -24.8884 -24.1805 -23.7285 -23.3303 -22.6521 -21.2104 -20.7367 -20.1333 -19.8099 -18.3718 -17.7670 -16.9173 -16.4747 -15.9990 -15.5922 -15.3965 -14.9832 -14.6343 -14.5527 -14.3580 -13.9010 -13.7510 -13.4518 -13.1445 -12.9577 -12.9308 -12.6657 -12.6471 -12.2361 -11.9838 -11.6913 -11.4679 -11.4209 -11.1877 -10.8282 -10.6095 -9.7250 -9.3116 -9.1486 -8.5118 2.1805 2.4585 2.9396 3.0622 3.1194 3.6593 3.8383 4.0654 4.1653 4.2040 4.3520 4.5067 4.6996 4.7921 5.0054 5.1467 5.2936 5.4789 5.6095 5.6554 5.7926 5.8596 5.9233 6.0245 6.2080 6.3183 6.5312 6.8195 7.0233 7.3307 7.5255 7.6764 7.8093 7.9374 8.0907 8.1590 8.2491 8.3601 8.5012 8.5631 8.8203 8.9410 9.3369 9.4018 9.5419 9.6588 9.7128 9.8928 9.9816 10.1318 10.3223 10.5484 10.7796 10.8095 10.9621 11.1006 11.6835 11.9405 12.0907 12.1529 12.5578 12.7514 13.0053 13.0464 13.3262 13.3902 13.4983 13.5463 13.7552 13.8499 13.9352 13.9930 14.1280 14.2994 14.3051 14.5182 14.6033 14.7580 14.7959 14.9270 15.0145 15.1320 15.2598 15.4388 15.4751 15.5693 15.7713 15.9048 15.9703 16.1598 16.2700 16.4170 16.5667 16.8088 16.9200 17.1721 17.4704 17.5345 17.8429 17.8620 17.9544 18.2072 18.4195 18.5726 18.8403 19.0959 19.4868 19.6999 19.8235 19.8844 20.1975 20.4244 20.7207 21.0990 21.3645 21.4769 22.0108 22.1074 22.3880 22.8134 23.0806 23.3410 23.5480 23.8774 24.1820 24.2973 24.4743 24.8187 25.1548 25.3021 25.3726 25.5077 26.0357 26.1953 26.3158 26.5395 26.6035 26.8291 27.1511 27.3961 27.6133 27.6481 27.8909 28.1092 28.3237 28.4716 28.7138 28.8459 29.0596 29.2292 29.3987 29.7430 29.8115 29.9185 30.0130 30.3330 30.5704 30.7404 31.0791 31.2759 31.6720 31.7210 31.7792 32.0239 32.3107 32.5419 32.6835 32.8592 33.1460 33.2685 33.4115 33.7390 33.8608 34.0949 34.2994 34.7069 34.8515 35.0897 35.1052 35.2491 35.5604 35.8332 35.9633 36.0782 36.2873 36.4365 36.8311 36.9272 37.2756 37.5006 37.9070 37.9894 38.3327 38.4892 38.9839 39.3136 39.5470 39.8030 39.8696 40.2554 40.4268 40.5871 40.5996 40.9401 41.2100 41.2938 41.5091 41.6542 41.8189 41.9355 41.9800 42.3182 42.4344 42.6165 42.8531 43.0303 43.1484 43.2474 43.3503 43.4115 43.6259 43.7799 43.8418 44.1084 44.2907 44.4594 44.6424 44.7102 44.9190 45.1170 45.2717 45.4291 45.5838 45.7065 45.8421 45.8881 46.0143 46.2743 46.3543 46.4623 46.6969 46.9375 47.2102 47.4057 47.5480 47.6766 48.0227 48.2150 48.3654 48.5622 48.5944 48.8416 49.2294 49.3572 49.4586 49.8298 49.9145 50.0757 50.4369 50.7881 51.1044 51.5810 51.6783 51.9033 52.3345 52.7478 52.9377 53.2841 53.7642 54.1730 54.4666 54.6521 54.9488 55.0041 55.1231 55.3886 55.6817 55.9694 56.0731 56.9360 57.1182 57.3572 57.6225 57.8508 58.0101 58.5451 59.0092 59.1522 59.4661 59.7480 59.9465 60.5923 61.0057 61.5842 61.7739 62.0742 62.3723 62.6646 63.1157 63.7143 64.2583 64.7393 65.0218 65.3247 65.6309 66.1303 66.7517 66.9627 67.5383 67.7071 68.2016 68.4273 68.7893 69.2615 69.4845 70.2041 70.2804 70.6422 70.8346 71.0049 71.4508 71.7695 72.2053 72.5024 72.6803 73.0015 73.3790 73.5451 73.9340 74.2431 74.3874 74.4932 74.6801 74.8610 75.0386 75.3172 75.5286 75.9209 76.2432 76.9448 77.0285 77.5164 77.9587 78.5875 78.8933 79.0525 79.2143 79.4532 79.8207 79.9592 80.3654 80.8165 80.8710 81.1564 81.1876 81.3192 81.5262 81.9345 82.0206 82.2521 82.4265 82.6598 82.9449 83.3855 83.4829 83.7506 83.8124 84.1533 84.5966 84.7998 85.3385 85.5340 85.7502 86.0807 86.3478 86.4863 86.7480 87.1163 87.2530 87.5445 87.8100 87.9546 88.0863 88.2869 88.5021 88.6482 88.8305 89.0041 89.2899 89.6120 89.6663 89.9897 90.2402 90.3236 90.4341 90.7021 90.8528 90.9717 91.1380 91.5158 91.7891 92.2529 92.3446 92.6897 92.7654 92.9430 93.6673 93.8210 94.2878 94.7044 94.8340 95.1783 95.5101 96.6935 97.4342 97.5097 97.8195 98.0090 98.1025 98.1397 98.5062 98.9133 99.2287 99.5423 99.8872 100.0643 100.2212 100.3522 100.6065 100.9674 101.1381 101.1797 101.2854 101.4723 101.6758 102.0011 102.4347 102.6444 102.8947 103.0491 103.1321 103.2131 103.3038 103.7925 104.1919 104.7136 105.3034 105.3921 105.7258 106.1223 106.3506 106.5193 106.7340 106.9181 107.2027 107.3911 107.8727 108.0645 108.4651 108.7470 108.7915 108.9949 109.2602 109.5560 109.9194 110.2212 110.3786 110.5957 110.7533 111.0747 111.1338 111.4908 111.7462 111.9343 112.2423 112.6268 112.7399 113.2882 113.6060 113.8201 113.8481 113.9322 114.0889 114.2209 114.4791 114.6574 114.8427 114.9537 115.0356 115.1522 115.3948 116.0107 116.2038 116.5410 116.7206 117.5703 118.2513 118.3973 118.6887 118.8861 119.3410 119.4625 119.6442 119.7751 120.1100 120.5360 120.5927 121.0946 121.5309 121.7129 122.1718 122.3680 122.6437 122.7414 123.2268 123.6314 124.0063 124.8559 126.4207 126.6867 126.7815 126.9453 127.2546 127.6954 128.0554 128.6094 128.6976 129.1094 129.5143 129.7183 130.2372 130.3730 130.7529 130.9617 131.7166 133.3936 133.5760 133.8470 134.0503 134.2726 134.2928 135.1031 135.1520 135.3024 135.4133 135.6181 136.5196 136.8873 136.9573 137.0467 137.5682 138.2246 138.4306 138.8665 139.7496 141.0540 141.5566 141.9455 142.6047 142.6267 143.3412 143.7485 143.9568 144.0862 144.7877 144.8499 145.6010 145.8326 146.2391 147.2246 147.4892 148.0972 148.3394 148.3762 148.5253 148.6284 148.6598 148.7960 149.0132 149.2896 149.7143 149.9884 150.4470 150.6636 150.8102 150.9414 151.0902 151.4896 152.2408 152.3780 152.5659 152.9739 153.2702 153.4907 153.6114 153.9311 154.7921 155.0417 155.8933 155.9728 156.5589 156.8407 157.1022 157.6303 157.9187 158.1319 158.3681 158.4940 159.1994 160.3683 161.3032 162.3246 163.3912 166.0695 167.0622 168.4894 169.5081 172.0654 173.7057 178.7983 182.9289 183.2373 184.6821 185.8145 186.5504 186.8769 187.9086 188.5937 188.7478 188.9149 189.5857 189.6840 189.9944 190.0661 190.2536 191.3426 191.6480 191.7443 192.0279 194.8449 197.8996 198.8810 199.6116 200.0900 202.2878 212.2232 219.1302 230.1226 246.4724 247.2537 247.3123 247.8213 255.8857 256.5941 260.2220 261.2261 262.0573 432.9832 524.3604 528.1355 538.3154 631.8264 633.6328 636.3499 636.5397 637.0514 646.5129 646.7278 647.0147 1203.4646 1204.5315</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">-0.168825 -0.186778 -0.455353 0.631440 -0.347237 -0.351013 -0.118447 -0.136245 0.010147 0.044735 -0.084786 -0.243106 -0.251099 -0.282453 0.115021 0.139749 0.134325 0.104502 0.105503 0.109159 0.093012 0.110681 0.112116 0.085046 0.085122 0.104215 0.089017 0.105186 0.093725 0.076525 0.096044 0.083169 0.096904</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">16.1688 16.1868 16.4554 14.3686 8.3472 8.3510 6.1184 6.1362 5.9899 5.9553 6.0848 6.2431 6.2511 6.2825 0.8850 0.8603 0.8657 0.8955 0.8945 0.8908 0.9070 0.8893 0.8879 0.9150 0.9149 0.8958 0.9110 0.8948 0.9063 0.9235 0.9040 0.9168 0.9031</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">-0.1688 -0.1868 -0.4554 0.6314 -0.3472 -0.3510 -0.1184 -0.1362 0.0101 0.0447 -0.0848 -0.2431 -0.2511 -0.2825 0.1150 0.1397 0.1343 0.1045 0.1055 0.1092 0.0930 0.1107 0.1121 0.0850 0.0851 0.1042 0.0890 0.1052 0.0937 0.0765 0.0960 0.0832 0.0969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2753 2.1605 2.0132 5.4165 2.0849 2.0465 3.8531 3.9387 3.8486 3.8239 3.9087 3.8999 3.9149 3.9279 1.0281 1.0106 1.0067 1.0224 1.0143 0.9867 1.0142 0.9908 1.0044 1.0214 1.0148 1.0085 1.0017 1.0118 1.0026 1.0166 1.0025 0.9995 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2753 2.1605 2.0132 5.4165 2.0849 2.0465 3.8531 3.9387 3.8486 3.8239 3.9087 3.8999 3.9149 3.9279 1.0281 1.0106 1.0067 1.0224 1.0143 0.9867 1.0142 0.9908 1.0044 1.0214 1.0148 1.0085 1.0017 1.0118 1.0026 1.0166 1.0025 0.9995 1.0144</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">1.1462 0.9218 1.0021 1.0089 1.8323 1.1803 1.1223 0.8502 0.8520 0.9181 0.9950 0.9735 0.9770 1.0038 0.9534 0.9898 0.9836 0.9591 0.9932 0.9765 0.9298 0.9794 0.9946 0.9857 0.9841 0.9866 0.9854 0.9900 0.9810 0.9864 0.9937 0.9909</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">-0.017746952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.891014180774</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.87461 1.81354 -0.06107 -14.43968 13.14635 -1.29334 -9.79954 8.33489 -1.46465</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96898</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
