<?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="0.059498"
                        y3="-1.26418"
                        z3="-1.23803"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.65135"
                        y3="0.880459"
                        z3="-0.732739"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.304573"
                        y3="-0.004968"
                        z3="1.952759"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.140947"
                        y3="-0.248277"
                        z3="0.233032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.484771"
                        y3="-1.115776"
                        z3="0.212557"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.667669"
                        y3="1.085103"
                        z3="-0.480963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.51599"
                        y3="-1.67656"
                        z3="-0.429229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.688026"
                        y3="-0.904009"
                        z3="-1.012244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.610001"
                        y3="-0.719643"
                        z3="1.008547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.854138"
                        y3="2.25627"
                        z3="-0.628984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.161866"
                        y3="0.987603"
                        z3="1.006171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.489468"
                        y3="-1.927178"
                        z3="1.221516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.488761"
                        y3="2.461273"
                        z3="-2.079775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.636991"
                        y3="0.713835"
                        z3="1.232565"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.411223"
                        y3="-1.512352"
                        z3="0.644472"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.665853"
                        y3="-2.746542"
                        z3="-0.583617"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.619128"
                        y3="-1.317523"
                        z3="-0.616984"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.730099"
                        y3="-1.035268"
                        z3="-2.094473"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.151996"
                        y3="0.072967"
                        z3="0.487982"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.26652"
                        y3="-0.321266"
                        z3="1.967513"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.04283"
                        y3="2.178143"
                        z3="-0.010802"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.446971"
                        y3="3.090048"
                        z3="-0.25008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.526069"
                        y3="0.337218"
                        z3="1.607845"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.911396"
                        y3="2.006797"
                        z3="1.304974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.366264"
                        y3="-1.641621"
                        z3="1.802965"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.961737"
                        y3="-2.707887"
                        z3="1.76763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.834606"
                        y3="-2.340821"
                        z3="0.274564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.127585"
                        y3="1.642241"
                        z3="-2.446287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.08403"
                        y3="3.383061"
                        z3="-2.184648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.376356"
                        y3="2.541797"
                        z3="-2.706982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.912749"
                        y3="-0.301345"
                        z3="0.945913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.886265"
                        y3="0.82837"
                        z3="2.288754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.258158"
                        y3="1.400907"
                        z3="0.659947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.0595,-1.2642,-1.238;-2.6513,.8805,-.7327;.3046,-.005,1.9528;1.1409,-.2483,.233;2.4848,-1.1158,.2126;1.6677,1.0851,-.481;-1.516,-1.6766,-.4292;-2.688,-.904,-1.0122;3.61,-.7196,1.0085;.8541,2.2563,-.629;-3.1619,.9876,1.0062;4.4895,-1.9272,1.2215;.4888,2.4613,-2.0798;-4.637,.7138,1.2326;-1.4112,-1.5124,.6445;-1.6659,-2.7465,-.5836;-3.6191,-1.3175,-.617;-2.7301,-1.0353,-2.0945;4.152,.073,.488;3.2665,-.3213,1.9675;-.0428,2.1781,-.0108;1.447,3.09,-.2501;-2.5261,.3372,1.6078;-2.9114,2.0068,1.305;5.3663,-1.6416,1.803;3.9617,-2.7079,1.7676;4.8346,-2.3408,.2746;-.1276,1.6422,-2.4463;-.084,3.3831,-2.1846;1.3764,2.5418,-2.707;-4.9127,-.3013,.9459;-4.8863,.8284,2.2888;-5.2582,1.4009,.6599;</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">1567.5720741761 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">1.616e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.05949752"
                                 y3="-1.26417982"
                                 z3="-1.23802957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.65135045"
                                 y3="0.88045937"
                                 z3="-0.73273861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.30457338"
                                 y3="-0.00496836"
                                 z3="1.95275904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.1409472"
                                 y3="-0.24827708"
                                 z3="0.23303179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.48477057"
                                 y3="-1.1157762"
                                 z3="0.21255719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.66766867"
                                 y3="1.08510338"
                                 z3="-0.48096262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51599028"
                                 y3="-1.67656021"
                                 z3="-0.42922936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.68802637"
                                 y3="-0.90400909"
                                 z3="-1.01224409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6100007"
                                 y3="-0.71964313"
                                 z3="1.00854743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85413793"
                                 y3="2.25627011"
                                 z3="-0.62898424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16186629"
                                 y3="0.9876027"
                                 z3="1.00617054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.48946802"
                                 y3="-1.92717782"
                                 z3="1.22151583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48876113"
                                 y3="2.46127293"
                                 z3="-2.07977526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.63699084"
                                 y3="0.71383461"
                                 z3="1.23256453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.41122302"
                                 y3="-1.51235194"
                                 z3="0.64447176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.66585253"
                                 y3="-2.74654186"
                                 z3="-0.58361714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.61912823"
                                 y3="-1.31752264"
                                 z3="-0.61698403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.73009928"
                                 y3="-1.03526802"
                                 z3="-2.0944732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.15199561"
                                 y3="0.07296658"
                                 z3="0.48798248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.26652017"
                                 y3="-0.32126567"
                                 z3="1.96751343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.04283042"
                                 y3="2.17814308"
                                 z3="-0.01080241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.44697092"
                                 y3="3.09004798"
                                 z3="-0.25007974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.52606901"
                                 y3="0.33721764"
                                 z3="1.60784473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.91139629"
                                 y3="2.00679723"
                                 z3="1.30497372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.36626371"
                                 y3="-1.64162121"
                                 z3="1.80296487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.96173743"
                                 y3="-2.70788676"
                                 z3="1.76762986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.83460592"
                                 y3="-2.34082076"
                                 z3="0.27456413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.12758512"
                                 y3="1.64224082"
                                 z3="-2.44628719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08402983"
                                 y3="3.38306102"
                                 z3="-2.18464759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.37635581"
                                 y3="2.54179733"
                                 z3="-2.70698214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.91274867"
                                 y3="-0.30134451"
                                 z3="0.94591295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.88626501"
                                 y3="0.82837047"
                                 z3="2.28875352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.25815795"
                                 y3="1.40090655"
                                 z3="0.65994675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.0595,-1.2642,-1.238;-2.6514,.8805,-.7327;.3046,-.005,1.9528;1.1409,-.2483,.233;2.4848,-1.1158,.2126;1.6677,1.0851,-.481;-1.516,-1.6766,-.4292;-2.688,-.904,-1.0122;3.61,-.7196,1.0085;.8541,2.2563,-.629;-3.1619,.9876,1.0062;4.4895,-1.9272,1.2215;.4888,2.4613,-2.0798;-4.637,.7138,1.2326;-1.4112,-1.5124,.6445;-1.6659,-2.7465,-.5836;-3.6191,-1.3175,-.617;-2.7301,-1.0353,-2.0945;4.152,.073,.488;3.2665,-.3213,1.9675;-.0428,2.1781,-.0108;1.447,3.09,-.2501;-2.5261,.3372,1.6078;-2.9114,2.0068,1.305;5.3663,-1.6416,1.803;3.9617,-2.7079,1.7676;4.8346,-2.3408,.2746;-.1276,1.6422,-2.4463;-.084,3.3831,-2.1846;1.3764,2.5418,-2.707;-4.9127,-.3013,.9459;-4.8863,.8284,2.2888;-5.2582,1.4009,.6599;</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>
               </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="0.059498"
                        y3="-1.26418"
                        z3="-1.23803"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.65135"
                        y3="0.880459"
                        z3="-0.732739"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.304573"
                        y3="-0.004968"
                        z3="1.952759"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.140947"
                        y3="-0.248277"
                        z3="0.233032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.484771"
                        y3="-1.115776"
                        z3="0.212557"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.667669"
                        y3="1.085103"
                        z3="-0.480963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.51599"
                        y3="-1.67656"
                        z3="-0.429229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.688026"
                        y3="-0.904009"
                        z3="-1.012244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.610001"
                        y3="-0.719643"
                        z3="1.008547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.854138"
                        y3="2.25627"
                        z3="-0.628984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.161866"
                        y3="0.987603"
                        z3="1.006171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.489468"
                        y3="-1.927178"
                        z3="1.221516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.488761"
                        y3="2.461273"
                        z3="-2.079775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.636991"
                        y3="0.713835"
                        z3="1.232565"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.411223"
                        y3="-1.512352"
                        z3="0.644472"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.665853"
                        y3="-2.746542"
                        z3="-0.583617"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.619128"
                        y3="-1.317523"
                        z3="-0.616984"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.730099"
                        y3="-1.035268"
                        z3="-2.094473"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.151996"
                        y3="0.072967"
                        z3="0.487982"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.26652"
                        y3="-0.321266"
                        z3="1.967513"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.04283"
                        y3="2.178143"
                        z3="-0.010802"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.446971"
                        y3="3.090048"
                        z3="-0.25008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.526069"
                        y3="0.337218"
                        z3="1.607845"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.911396"
                        y3="2.006797"
                        z3="1.304974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.366264"
                        y3="-1.641621"
                        z3="1.802965"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.961737"
                        y3="-2.707887"
                        z3="1.76763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.834606"
                        y3="-2.340821"
                        z3="0.274564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.127585"
                        y3="1.642241"
                        z3="-2.446287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.08403"
                        y3="3.383061"
                        z3="-2.184648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.376356"
                        y3="2.541797"
                        z3="-2.706982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.912749"
                        y3="-0.301345"
                        z3="0.945913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.886265"
                        y3="0.82837"
                        z3="2.288754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.258158"
                        y3="1.400907"
                        z3="0.659947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.0595,-1.2642,-1.238;-2.6513,.8805,-.7327;.3046,-.005,1.9528;1.1409,-.2483,.233;2.4848,-1.1158,.2126;1.6677,1.0851,-.481;-1.516,-1.6766,-.4292;-2.688,-.904,-1.0122;3.61,-.7196,1.0085;.8541,2.2563,-.629;-3.1619,.9876,1.0062;4.4895,-1.9272,1.2215;.4888,2.4613,-2.0798;-4.637,.7138,1.2326;-1.4112,-1.5124,.6445;-1.6659,-2.7465,-.5836;-3.6191,-1.3175,-.617;-2.7301,-1.0353,-2.0945;4.152,.073,.488;3.2665,-.3213,1.9675;-.0428,2.1781,-.0108;1.447,3.09,-.2501;-2.5261,.3372,1.6078;-2.9114,2.0068,1.305;5.3663,-1.6416,1.803;3.9617,-2.7079,1.7676;4.8346,-2.3408,.2746;-.1276,1.6422,-2.4463;-.084,3.3831,-2.1846;1.3764,2.5418,-2.707;-4.9127,-.3013,.9459;-4.8863,.8284,2.2888;-5.2582,1.4009,.6599;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.86407143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1567.57207418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3570.43614560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5878.54628578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2308.11014017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.76408348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.90001206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000126739478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000126739478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000253478955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.691640109998</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6133 -2420.1185 -2419.1771 -2102.9097 -524.1999 -524.1888 -281.2707 -281.1619 -280.7807 -280.6576 -280.3194 -279.4838 -279.4792 -279.2848 -219.1637 -218.6362 -217.7623 -184.1813 -163.4699 -163.3878 -163.2476 -162.9670 -162.8596 -162.7067 -162.0694 -161.9139 -161.9117 -133.9207 -133.9053 -133.8666 -32.5320 -31.3801 -25.9653 -24.9363 -24.3973 -23.8034 -23.3015 -22.5343 -21.5211 -20.6812 -20.1733 -19.8912 -18.4514 -18.0809 -17.1329 -16.3772 -16.1390 -15.7502 -15.4883 -15.0939 -14.7036 -14.5780 -14.3616 -14.2035 -13.8481 -13.5248 -13.2902 -13.2383 -13.0410 -12.8867 -12.6754 -12.5059 -11.8915 -11.8282 -11.6404 -11.4903 -11.1201 -10.7613 -10.6678 -9.5725 -9.0571 -8.9273 -8.5642 1.8595 2.7249 2.9421 3.1082 3.1769 3.4584 3.5571 3.7767 3.9781 4.1055 4.3024 4.4780 4.6461 4.7879 4.9706 5.0346 5.1693 5.2337 5.3462 5.3849 5.5188 5.5785 5.7534 5.9907 6.0882 6.1401 6.5161 6.5430 6.7476 6.9663 7.0436 7.2525 7.4542 7.7516 7.7905 8.0057 8.0506 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59.7369 60.1736 60.3472 60.4086 60.7664 61.2926 61.3771 61.8759 62.2012 62.3899 63.2835 63.5724 63.7385 64.4754 64.5266 64.6105 65.5421 65.6880 66.3453 66.3975 66.6558 66.9387 67.8003 68.2185 68.4130 68.5661 69.1389 69.6508 70.1226 70.6142 70.9376 71.2508 71.4255 71.5394 71.6903 71.9121 72.2289 72.3698 72.4983 72.6799 72.9354 73.0481 73.2279 73.3159 73.6691 73.9639 74.4857 74.7006 75.0262 75.4852 75.8698 76.0683 76.4736 76.9901 77.4102 78.0555 78.4291 78.5658 78.8041 79.0278 79.3277 80.1105 80.2848 80.4598 80.7975 81.0722 81.1288 81.2457 81.3785 81.5017 81.9583 82.0922 82.7154 82.7971 83.0288 83.1569 83.5146 83.5640 83.9958 84.1636 84.4338 84.8173 85.1853 85.2592 85.4526 85.6118 85.6205 85.9253 86.2525 86.3070 86.5192 86.7165 86.9744 87.1695 87.3929 87.4525 87.5845 87.7632 87.8363 87.9937 88.4305 88.4710 88.7032 89.1699 89.4843 89.5840 89.7221 89.9689 90.2276 90.3906 90.4212 90.8975 91.2319 91.5077 91.9145 92.0028 93.0332 93.3302 93.4212 93.5784 94.0854 94.4911 94.6573 94.8579 94.9862 95.2191 96.6883 97.1431 97.2387 97.3942 97.8471 97.9273 98.0954 98.1317 98.8146 99.1237 99.1749 99.9107 100.1692 100.2167 100.4463 100.6733 100.8877 101.0348 101.3886 101.4710 101.6938 101.7433 101.7800 102.0097 102.2100 102.5639 102.7456 102.8815 103.2060 103.3416 103.9381 104.3354 104.5784 105.0622 105.0975 105.1678 105.5760 105.9766 106.3586 106.5611 106.9340 107.3850 107.4537 107.6079 107.7962 107.8654 108.5466 108.6058 108.7664 109.4034 109.8756 110.1959 110.3306 110.4059 110.5397 110.7176 110.9912 111.3398 111.4269 111.6440 111.9679 112.2555 112.2779 112.5791 112.8359 113.0896 113.3484 113.4114 113.5255 113.6273 113.9752 114.0740 114.1121 114.3210 114.5978 114.8673 115.0873 115.3642 115.5346 115.7321 116.3309 116.8480 117.0451 117.8644 118.2107 118.4237 118.5581 118.9376 119.2963 119.5503 119.7756 120.0266 120.2590 120.7081 120.9268 121.0181 121.3296 121.6458 121.7406 122.3276 122.5551 122.9854 123.2168 123.8629 124.2840 125.8262 126.3628 126.9838 127.0680 127.3518 127.7138 128.1448 128.4978 128.9372 129.4674 129.8309 129.9907 130.3214 130.5118 130.9838 131.5598 132.6955 133.2388 133.3941 133.6569 134.0995 134.3257 134.4094 134.5747 134.9334 135.0492 135.1997 135.5592 136.1016 136.2964 136.5658 137.2927 137.3859 138.3001 138.4332 138.6832 139.4486 141.2684 142.1577 142.5468 143.1646 143.4231 143.5262 143.6911 144.2224 144.5147 144.8516 145.0925 145.6507 147.2355 147.4678 147.6205 147.8026 147.8861 147.9654 148.0687 148.2952 148.4451 148.5147 148.6183 149.0622 149.8458 150.0128 150.1819 150.2116 150.4056 150.4948 150.6185 150.8725 151.0198 151.1390 151.9429 152.0827 152.8343 152.9184 152.9681 154.2338 154.4401 154.8681 155.7812 156.1851 156.2294 156.6820 156.7477 156.9056 157.4224 157.7787 158.0092 158.2192 158.4146 160.2999 162.0898 163.0946 164.0420 167.0913 167.9790 168.7081 169.0175 169.5064 173.7707 179.2594 181.8178 183.6363 185.8676 186.2924 187.0772 187.7602 188.0339 188.5249 189.0189 189.4416 189.5288 190.0485 190.1937 190.8930 191.0915 191.5052 191.9360 192.9100 194.0484 195.4356 196.8153 197.5841 199.6324 199.9387 202.5486 211.1981 220.0588 230.2275 246.6448 247.7688 248.9747 250.4988 255.3911 256.7823 258.8276 261.5120 262.9821 432.2888 521.3051 529.2121 541.2007 631.9939 633.6989 636.0522 636.2515 637.2538 645.7501 646.1683 646.6333 1202.8451 1203.5198</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">-0.138187 -0.122776 -0.417100 0.638209 -0.313747 -0.322214 -0.123562 -0.151644 0.021271 0.034573 -0.111967 -0.225995 -0.220849 -0.239728 0.107224 0.117055 0.099303 0.111412 0.094027 0.082752 0.067695 0.093822 0.090018 0.099951 0.073493 0.085761 0.085015 0.068997 0.082090 0.090503 0.070846 0.087511 0.086240</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">16.1382 16.1228 16.4171 14.3618 8.3137 8.3222 6.1236 6.1516 5.9787 5.9654 6.1120 6.2260 6.2208 6.2397 0.8928 0.8829 0.9007 0.8886 0.9060 0.9172 0.9323 0.9062 0.9100 0.9000 0.9265 0.9142 0.9150 0.9310 0.9179 0.9095 0.9292 0.9125 0.9138</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">-0.1382 -0.1228 -0.4171 0.6382 -0.3137 -0.3222 -0.1236 -0.1516 0.0213 0.0346 -0.1120 -0.2260 -0.2208 -0.2397 0.1072 0.1171 0.0993 0.1114 0.0940 0.0828 0.0677 0.0938 0.0900 0.1000 0.0735 0.0858 0.0850 0.0690 0.0821 0.0905 0.0708 0.0875 0.0862</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3017 2.1944 2.0346 5.4332 2.1538 2.1070 3.8529 3.9845 3.8847 3.8979 3.9404 3.9541 3.9119 3.9479 1.0539 1.0126 1.0101 1.0080 0.9954 1.0081 1.0194 0.9960 1.0276 1.0049 1.0085 1.0080 1.0056 1.0298 1.0107 1.0080 1.0057 1.0056 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3017 2.1944 2.0346 5.4332 2.1538 2.1070 3.8529 3.9845 3.8847 3.8979 3.9404 3.9541 3.9119 3.9479 1.0539 1.0126 1.0101 1.0080 0.9954 1.0081 1.0194 0.9960 1.0276 1.0049 1.0085 1.0080 1.0056 1.0298 1.0107 1.0080 1.0057 1.0056 1.0121</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">1.1172 0.9607 1.0288 1.0035 1.8009 1.2180 1.1638 0.8926 0.8712 0.9290 0.9646 0.9831 0.9861 0.9847 0.9782 0.9842 0.9709 0.9722 0.9800 0.9852 0.9540 0.9864 0.9747 0.9845 0.9897 0.9906 0.9812 0.9870 0.9900 0.9896 0.9879 0.9922</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">-0.015994666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.880066091588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.80617 5.66817 -0.13799 3.73845 -3.74785 -0.00940 1.91348 -1.95883 -0.04535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.14556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.36998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
