<?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="0.144685"
                        y3="-1.644077"
                        z3="-1.10175"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.926138"
                        y3="0.085979"
                        z3="-0.665528"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.49814"
                        y3="0.232497"
                        z3="1.735401"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.294274"
                        y3="-0.366262"
                        z3="0.082326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.614368"
                        y3="-1.259972"
                        z3="0.177672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.821257"
                        y3="0.801019"
                        z3="-0.885282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.55803"
                        y3="-1.349824"
                        z3="-0.500503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.1507"
                        y3="-0.054228"
                        z3="-1.017555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.614748"
                        y3="-1.032121"
                        z3="1.197392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.048084"
                        y3="1.978727"
                        z3="-1.174521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.949791"
                        y3="1.00261"
                        z3="0.901873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.337826"
                        y3="0.283585"
                        z3="1.050928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.992822"
                        y3="3.105732"
                        z3="-1.497821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.546477"
                        y3="0.203519"
                        z3="2.123829"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.55881"
                        y3="-1.406321"
                        z3="0.586332"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.11321"
                        y3="-2.208186"
                        z3="-0.88023"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.04251"
                        y3="-0.00079"
                        z3="-2.101548"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.641783"
                        y3="0.814385"
                        z3="-0.596131"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.143259"
                        y3="-1.113486"
                        z3="2.178552"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.305106"
                        y3="-1.866143"
                        z3="1.086479"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.386324"
                        y3="1.762758"
                        z3="-2.015585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.428212"
                        y3="2.23741"
                        z3="-0.313122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.328827"
                        y3="1.893269"
                        z3="0.790741"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.979964"
                        y3="1.349479"
                        z3="0.999669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.692829"
                        y3="1.138263"
                        z3="1.253419"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.151005"
                        y3="0.310081"
                        z3="1.776931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.773983"
                        y3="0.397908"
                        z3="0.059058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.616235"
                        y3="2.878492"
                        z3="-2.362163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.412911"
                        y3="3.998511"
                        z3="-1.731115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.637875"
                        y3="3.338285"
                        z3="-0.650804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.147699"
                        y3="-0.699756"
                        z3="2.223679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.49641"
                        y3="-0.08503"
                        z3="2.089941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.689232"
                        y3="0.803713"
                        z3="3.024866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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:.1447,-1.6441,-1.1018;-3.9261,.086,-.6655;.4981,.2325,1.7354;1.2943,-.3663,.0823;2.6144,-1.26,.1777;1.8213,.801,-.8853;-1.558,-1.3498,-.5005;-2.1507,-.0542,-1.0176;3.6147,-1.0321,1.1974;1.0481,1.9787,-1.1745;-3.9498,1.0026,.9019;4.3378,.2836,1.0509;1.9928,3.1057,-1.4978;-3.5465,.2035,2.1238;-1.5588,-1.4063,.5863;-2.1132,-2.2082,-.8802;-2.0425,-.0008,-2.1015;-1.6418,.8144,-.5961;3.1433,-1.1135,2.1786;4.3051,-1.8661,1.0865;.3863,1.7628,-2.0156;.4282,2.2374,-.3131;-3.3288,1.8933,.7907;-4.98,1.3495,.9997;3.6928,1.1383,1.2534;5.151,.3101,1.7769;4.774,.3979,.0591;2.6162,2.8785,-2.3622;1.4129,3.9985,-1.7311;2.6379,3.3383,-.6508;-4.1477,-.6998,2.2237;-2.4964,-.085,2.0899;-3.6892,.8037,3.0249;</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">1536.3223536944 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">1.333e-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="0.14468492"
                                 y3="-1.64407694"
                                 z3="-1.10174985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.92613801"
                                 y3="0.08597851"
                                 z3="-0.66552783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.49814026"
                                 y3="0.23249658"
                                 z3="1.73540113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.29427373"
                                 y3="-0.36626202"
                                 z3="0.08232555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.61436786"
                                 y3="-1.2599721"
                                 z3="0.17767197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.82125684"
                                 y3="0.80101879"
                                 z3="-0.88528248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55802999"
                                 y3="-1.34982422"
                                 z3="-0.50050258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.15070006"
                                 y3="-0.05422803"
                                 z3="-1.01755507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61474813"
                                 y3="-1.03212131"
                                 z3="1.19739241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04808378"
                                 y3="1.97872741"
                                 z3="-1.17452096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.94979107"
                                 y3="1.00260981"
                                 z3="0.90187332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.33782585"
                                 y3="0.28358549"
                                 z3="1.05092821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.99282166"
                                 y3="3.10573173"
                                 z3="-1.49782058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.54647667"
                                 y3="0.20351898"
                                 z3="2.1238293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.55880981"
                                 y3="-1.40632083"
                                 z3="0.58633186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.1132096"
                                 y3="-2.20818644"
                                 z3="-0.88022974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.04251022"
                                 y3="-0.00078991"
                                 z3="-2.10154784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.64178256"
                                 y3="0.8143854"
                                 z3="-0.59613109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.14325856"
                                 y3="-1.11348573"
                                 z3="2.17855152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.30510577"
                                 y3="-1.8661428"
                                 z3="1.08647909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.38632412"
                                 y3="1.76275821"
                                 z3="-2.01558516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.42821248"
                                 y3="2.23740999"
                                 z3="-0.31312242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.32882712"
                                 y3="1.8932694"
                                 z3="0.79074137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.97996382"
                                 y3="1.34947911"
                                 z3="0.9996695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.69282858"
                                 y3="1.13826303"
                                 z3="1.25341911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.15100503"
                                 y3="0.31008141"
                                 z3="1.77693149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.77398267"
                                 y3="0.39790803"
                                 z3="0.05905825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.6162354"
                                 y3="2.87849233"
                                 z3="-2.36216264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.41291089"
                                 y3="3.99851055"
                                 z3="-1.73111497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.63787493"
                                 y3="3.33828477"
                                 z3="-0.65080432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.14769916"
                                 y3="-0.69975556"
                                 z3="2.22367888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.49641033"
                                 y3="-0.08503033"
                                 z3="2.08994056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.68923182"
                                 y3="0.80371299"
                                 z3="3.02486557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" 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:.1447,-1.6441,-1.1017;-3.9261,.086,-.6655;.4981,.2325,1.7354;1.2943,-.3663,.0823;2.6144,-1.26,.1777;1.8213,.801,-.8853;-1.558,-1.3498,-.5005;-2.1507,-.0542,-1.0176;3.6147,-1.0321,1.1974;1.0481,1.9787,-1.1745;-3.9498,1.0026,.9019;4.3378,.2836,1.0509;1.9928,3.1057,-1.4978;-3.5465,.2035,2.1238;-1.5588,-1.4063,.5863;-2.1132,-2.2082,-.8802;-2.0425,-.0008,-2.1015;-1.6418,.8144,-.5961;3.1433,-1.1135,2.1786;4.3051,-1.8661,1.0865;.3863,1.7628,-2.0156;.4282,2.2374,-.3131;-3.3288,1.8933,.7907;-4.98,1.3495,.9997;3.6928,1.1383,1.2534;5.151,.3101,1.7769;4.774,.3979,.0591;2.6162,2.8785,-2.3622;1.4129,3.9985,-1.7311;2.6379,3.3383,-.6508;-4.1477,-.6998,2.2237;-2.4964,-.085,2.0899;-3.6892,.8037,3.0249;</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="0.144685"
                        y3="-1.644077"
                        z3="-1.10175"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.926138"
                        y3="0.085979"
                        z3="-0.665528"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.49814"
                        y3="0.232497"
                        z3="1.735401"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.294274"
                        y3="-0.366262"
                        z3="0.082326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.614368"
                        y3="-1.259972"
                        z3="0.177672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.821257"
                        y3="0.801019"
                        z3="-0.885282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.55803"
                        y3="-1.349824"
                        z3="-0.500503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.1507"
                        y3="-0.054228"
                        z3="-1.017555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.614748"
                        y3="-1.032121"
                        z3="1.197392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.048084"
                        y3="1.978727"
                        z3="-1.174521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.949791"
                        y3="1.00261"
                        z3="0.901873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.337826"
                        y3="0.283585"
                        z3="1.050928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.992822"
                        y3="3.105732"
                        z3="-1.497821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.546477"
                        y3="0.203519"
                        z3="2.123829"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.55881"
                        y3="-1.406321"
                        z3="0.586332"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.11321"
                        y3="-2.208186"
                        z3="-0.88023"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.04251"
                        y3="-0.00079"
                        z3="-2.101548"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.641783"
                        y3="0.814385"
                        z3="-0.596131"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.143259"
                        y3="-1.113486"
                        z3="2.178552"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.305106"
                        y3="-1.866143"
                        z3="1.086479"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.386324"
                        y3="1.762758"
                        z3="-2.015585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.428212"
                        y3="2.23741"
                        z3="-0.313122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.328827"
                        y3="1.893269"
                        z3="0.790741"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.979964"
                        y3="1.349479"
                        z3="0.999669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.692829"
                        y3="1.138263"
                        z3="1.253419"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.151005"
                        y3="0.310081"
                        z3="1.776931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.773983"
                        y3="0.397908"
                        z3="0.059058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.616235"
                        y3="2.878492"
                        z3="-2.362163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.412911"
                        y3="3.998511"
                        z3="-1.731115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.637875"
                        y3="3.338285"
                        z3="-0.650804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.147699"
                        y3="-0.699756"
                        z3="2.223679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.49641"
                        y3="-0.08503"
                        z3="2.089941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.689232"
                        y3="0.803713"
                        z3="3.024866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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:.1447,-1.6441,-1.1018;-3.9261,.086,-.6655;.4981,.2325,1.7354;1.2943,-.3663,.0823;2.6144,-1.26,.1777;1.8213,.801,-.8853;-1.558,-1.3498,-.5005;-2.1507,-.0542,-1.0176;3.6147,-1.0321,1.1974;1.0481,1.9787,-1.1745;-3.9498,1.0026,.9019;4.3378,.2836,1.0509;1.9928,3.1057,-1.4978;-3.5465,.2035,2.1238;-1.5588,-1.4063,.5863;-2.1132,-2.2082,-.8802;-2.0425,-.0008,-2.1015;-1.6418,.8144,-.5961;3.1433,-1.1135,2.1786;4.3051,-1.8661,1.0865;.3863,1.7628,-2.0156;.4282,2.2374,-.3131;-3.3288,1.8933,.7907;-4.98,1.3495,.9997;3.6928,1.1383,1.2534;5.151,.3101,1.7769;4.774,.3979,.0591;2.6162,2.8785,-2.3622;1.4129,3.9985,-1.7311;2.6379,3.3383,-.6508;-4.1477,-.6998,2.2237;-2.4964,-.085,2.0899;-3.6892,.8037,3.0249;</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">1877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.3980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126.4973</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">-2002.87117812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1536.32235369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3539.19353182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5815.81831098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2276.62477916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01904027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73668113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.86550301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00250551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999940050285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999940050285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999880100569</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.681728554457</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">-2420.7013 -2420.0491 -2419.4131 -2103.0780 -524.3893 -524.3107 -281.1778 -281.1113 -280.6364 -280.3347 -280.1506 -279.2363 -279.2265 -279.1326 -219.2490 -218.5643 -217.9980 -184.3543 -163.5575 -163.4679 -163.3371 -162.8867 -162.7880 -162.6453 -162.3061 -162.1519 -162.1452 -134.0894 -134.0748 -134.0471 -32.6137 -31.4755 -25.7810 -24.8820 -24.2631 -23.7584 -23.2307 -22.6346 -21.3799 -20.7155 -19.9497 -19.6413 -18.5417 -17.9430 -17.0454 -16.3848 -15.9387 -15.7532 -15.3101 -15.0109 -14.7497 -14.2351 -14.1579 -14.0652 -13.5665 -13.3632 -13.3239 -13.0851 -12.9091 -12.8410 -12.6867 -12.1822 -12.0484 -11.8351 -11.5270 -11.3004 -11.2232 -10.7145 -10.6056 -9.6868 -9.3278 -9.1510 -8.5088 1.7512 2.7288 2.9333 3.1596 3.2585 3.6151 3.8096 3.9421 4.0370 4.2155 4.3247 4.5071 4.7800 4.9432 4.9949 5.1353 5.2492 5.5504 5.5898 5.6065 5.6887 5.8635 6.0027 6.1136 6.1278 6.2432 6.4034 6.7397 6.9600 7.1027 7.2443 7.4873 7.5757 7.7697 7.9522 8.0629 8.3353 8.4503 8.5200 8.6061 8.7426 8.8681 9.0001 9.2697 9.4694 9.5831 9.6708 9.9517 10.0160 10.1033 10.3261 10.4378 10.5941 10.8437 11.2530 11.4127 11.7461 11.9202 12.0142 12.3196 12.5133 12.7385 13.1116 13.2350 13.2972 13.4074 13.4488 13.4821 13.6265 13.7271 13.8163 13.8612 13.9114 14.0584 14.2259 14.3556 14.3702 14.5152 14.6268 14.7463 14.8394 14.9389 15.0250 15.1740 15.3444 15.4653 15.6237 15.7137 16.0573 16.1736 16.2238 16.3220 16.6314 16.7250 16.9127 17.1043 17.2090 17.6135 17.6734 17.7812 18.1047 18.2157 18.3786 18.6094 18.9261 19.1972 19.4237 19.6010 19.7735 19.9940 20.3629 20.6384 20.8713 21.0134 21.4758 21.6234 21.7549 22.2273 22.3955 22.5192 22.6941 22.9304 23.1609 23.3921 23.6868 24.1585 24.4058 24.6096 24.6449 24.8213 25.3466 25.4385 25.6938 25.9594 26.0044 26.1878 26.5448 26.6637 26.8598 27.1283 27.4303 27.6499 27.8186 27.9107 28.0542 28.1788 28.3073 28.4544 28.6209 28.9954 29.1820 29.3202 29.4631 29.9351 30.1125 30.4437 30.4879 30.7175 30.9305 31.3025 31.4729 31.7391 31.8217 32.0244 32.2836 32.3067 32.6982 32.7809 33.0198 33.0708 33.3055 33.3560 33.6991 33.7352 34.2734 34.3973 34.4479 34.6685 34.8179 34.8646 35.0360 35.4147 35.4372 35.7475 35.8385 36.1790 36.4012 36.6915 37.0518 37.4253 37.7486 38.0200 38.1936 38.4533 38.7127 39.0346 39.2497 39.4955 39.7543 40.0523 40.1421 40.4841 40.8866 40.9862 41.0369 41.2354 41.4654 41.5919 41.7644 41.9121 42.0692 42.1712 42.2716 42.4083 42.4513 42.6359 42.7327 42.7742 42.9840 43.2502 43.5081 43.5338 43.6452 43.6961 43.9777 44.0724 44.4501 44.5461 44.7439 44.8255 44.9219 44.9833 45.3201 45.4502 45.5229 45.6020 45.8779 46.0474 46.2074 46.3863 46.5512 46.6970 46.8626 47.2323 47.2888 47.4325 47.5873 47.8665 48.0407 48.3671 48.4912 48.7256 48.9536 49.1190 49.4066 49.6763 49.9909 50.4226 50.5748 50.7547 51.3556 51.3634 51.8617 52.2945 52.6439 52.8109 53.0758 53.4186 53.7462 53.9625 54.4183 54.7981 54.9368 55.1737 55.3466 55.6826 56.0013 56.3244 56.3676 56.9746 57.2222 57.3223 57.8038 58.2223 58.3291 58.7774 59.1244 59.3450 59.5884 59.6889 59.9721 60.3458 60.5191 60.6176 60.9315 61.1465 61.6414 62.2354 62.4042 62.9021 63.4885 64.1774 64.4298 65.2523 65.4556 65.8224 66.8848 67.1598 67.2074 67.2736 67.5490 67.6789 68.4079 68.9845 69.1674 70.1577 70.4877 70.5137 70.6711 71.0732 71.2702 71.5662 71.7372 72.2118 72.4689 72.6310 72.7658 73.4018 73.4614 73.6169 73.9953 74.2306 74.4678 74.7766 74.9080 75.2623 75.5015 75.7568 76.0537 76.4947 77.1568 77.4450 77.7930 78.2532 78.5576 78.8772 79.2867 79.3279 79.9596 80.2461 80.4196 80.8103 80.9357 80.9582 81.1839 81.6502 81.7530 82.0070 82.1478 82.4521 82.5232 82.6206 83.0877 83.3294 83.6056 83.6841 84.0718 84.4105 84.5832 84.9158 85.3727 85.5268 85.5721 85.5765 85.9536 86.2556 86.4495 86.7416 86.8664 86.9694 87.1570 87.6370 87.8279 88.0738 88.1032 88.1217 88.2926 88.3023 88.8860 89.1378 89.2783 89.5256 89.7200 89.8261 90.0991 90.3106 90.5886 90.7458 90.8275 90.9645 91.1254 91.4518 91.8726 91.9661 92.6725 92.9172 93.2675 93.5676 93.9377 94.0298 94.6387 95.3861 95.3985 96.0649 97.2951 97.3621 97.4916 97.5653 98.1299 98.2136 98.5942 98.9768 99.0395 99.4366 99.8391 99.9557 100.2701 100.5088 100.6420 100.8865 101.0375 101.3390 101.4321 101.6116 101.7110 101.9402 102.0211 102.3770 102.4787 102.8404 103.2004 103.6834 103.7966 104.0691 104.6387 105.0102 105.1005 105.4592 105.7497 105.8844 106.0073 106.3536 106.4884 106.6943 107.4123 107.6106 107.7855 107.9443 108.2868 108.6048 108.9355 108.9538 109.1769 109.5361 109.8852 110.0369 110.1362 110.5357 110.6951 110.7746 111.0909 111.2731 111.7046 111.7765 112.0529 112.4338 112.5844 112.7828 112.9797 113.3160 113.5469 113.5950 113.8334 113.9385 114.0177 114.2583 114.4558 114.7824 114.8840 115.2626 115.3402 115.5928 115.6955 115.9994 116.7874 117.5082 117.6785 117.8870 118.2980 118.5917 118.9532 119.1491 119.7583 119.9039 120.0484 120.5902 120.7934 121.3318 121.3801 121.6506 121.6836 122.2973 122.5057 122.6603 122.8141 123.1944 123.5557 124.0959 126.2633 126.4127 126.9689 127.0739 127.3418 127.4294 127.5392 128.2955 128.4934 128.7301 129.3088 129.6560 130.1037 130.1672 130.5116 130.6383 131.9812 133.1278 133.3673 133.7854 133.8893 134.1556 134.3534 134.7851 134.9260 134.9985 135.1651 135.4218 136.5908 136.7180 136.9523 137.2731 137.6274 138.4335 138.5327 138.8126 139.4651 140.7452 141.6580 142.1093 142.6648 142.9745 143.2777 143.7152 143.8171 143.8914 144.3554 144.9419 145.5138 145.8646 147.1327 147.2453 147.7697 148.1188 148.2013 148.2431 148.3702 148.4816 148.5775 148.6695 148.9783 149.2228 149.5293 149.8809 149.9288 150.4263 150.5779 150.8000 150.9078 151.2863 152.0694 152.2681 152.3905 152.7562 153.1512 153.2148 153.8903 154.1500 154.7112 155.1290 155.6300 156.3266 156.5467 156.6483 156.8968 157.1898 157.8462 158.0630 158.2494 158.5261 159.4212 160.1913 161.5555 162.4104 163.5395 166.2775 167.5364 168.4669 169.0701 171.2517 172.7874 179.1793 182.2552 183.3776 184.6416 185.2419 187.0067 187.6641 188.1177 188.4195 188.7079 189.0708 189.2566 189.3863 189.6892 189.8486 190.7293 191.1941 191.8233 192.0909 192.5570 194.8470 197.3702 197.6169 199.4966 199.7071 201.9656 211.3295 219.6991 230.3479 246.3451 247.0992 247.2445 249.4939 256.0658 257.0861 258.9086 261.9809 262.8323 432.7646 522.1784 527.4158 538.0225 632.6746 633.7699 635.7827 636.0266 636.9214 646.3887 646.6659 646.9538 1202.6707 1203.9521</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">-0.178206 -0.184630 -0.460398 0.653703 -0.364282 -0.339364 -0.099183 -0.122984 0.025961 0.047091 -0.099808 -0.237091 -0.253532 -0.249255 0.118203 0.131008 0.124461 0.093622 0.095347 0.110867 0.103495 0.094830 0.094351 0.108785 0.073942 0.100847 0.091167 0.091162 0.092755 0.088019 0.082920 0.068222 0.097974</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">16.1782 16.1846 16.4604 14.3463 8.3643 8.3394 6.0992 6.1230 5.9740 5.9529 6.0998 6.2371 6.2535 6.2493 0.8818 0.8690 0.8755 0.9064 0.9047 0.8891 0.8965 0.9052 0.9056 0.8912 0.9261 0.8992 0.9088 0.9088 0.9072 0.9120 0.9171 0.9318 0.9020</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">-0.1782 -0.1846 -0.4604 0.6537 -0.3643 -0.3394 -0.0992 -0.1230 0.0260 0.0471 -0.0998 -0.2371 -0.2535 -0.2493 0.1182 0.1310 0.1245 0.0936 0.0953 0.1109 0.1035 0.0948 0.0944 0.1088 0.0739 0.1008 0.0912 0.0912 0.0928 0.0880 0.0829 0.0682 0.0980</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2976 2.1750 1.9766 5.3908 2.1101 2.0711 3.8633 3.9372 3.8696 3.8140 3.9536 3.8876 3.9660 3.8928 1.0333 1.0167 1.0151 1.0289 1.0069 0.9899 0.9910 1.0051 1.0100 1.0008 1.0185 1.0095 1.0069 1.0032 1.0069 1.0041 1.0160 1.0164 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2976 2.1750 1.9766 5.3908 2.1101 2.0711 3.8633 3.9372 3.8696 3.8140 3.9536 3.8876 3.9660 3.8928 1.0333 1.0167 1.0151 1.0289 1.0069 0.9899 0.9910 1.0051 1.0100 1.0008 1.0185 1.0095 1.0069 1.0032 1.0069 1.0041 1.0160 1.0164 1.0066</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">1.1432 0.9444 0.9866 1.0355 1.7581 1.2036 1.1545 0.8671 0.8692 0.9194 0.9938 0.9736 0.9835 0.9966 0.9573 0.9977 0.9763 0.9740 0.9744 0.9719 0.9381 0.9943 0.9781 0.9824 0.9819 0.9855 0.9952 0.9862 0.9912 0.9934 0.9878 0.9852</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">-0.016082960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.887261082767</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.03796 -0.46116 0.57680 12.93118 -11.88907 1.04211 4.46676 -4.47269 -0.00593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
