<?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="0.438738"
                        y3="-0.631924"
                        z3="-1.759154"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.484267"
                        y3="-1.456563"
                        z3="0.151006"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.231214"
                        y3="1.333417"
                        z3="1.008907"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.402216"
                        y3="0.388373"
                        z3="-0.196391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.417402"
                        y3="-0.687305"
                        z3="0.411072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.507085"
                        y3="1.264263"
                        z3="-0.944616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.323756"
                        y3="-0.521668"
                        z3="-1.294134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.725201"
                        y3="-1.560872"
                        z3="-0.266881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.985784"
                        y3="-1.912587"
                        z3="1.005135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.298792"
                        y3="2.64635"
                        z3="-1.25308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.470045"
                        y3="-0.074256"
                        z3="1.331786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629562"
                        y3="-1.75541"
                        z3="2.467545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.313177"
                        y3="2.861266"
                        z3="-2.380858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.90972"
                        y3="-0.437108"
                        z3="2.694091"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.869251"
                        y3="-0.669747"
                        z3="-2.226337"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.524119"
                        y3="0.490077"
                        z3="-0.943969"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.128657"
                        y3="-1.457037"
                        z3="0.6405"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.555207"
                        y3="-2.565847"
                        z3="-0.655386"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.149208"
                        y3="-2.332298"
                        z3="0.437335"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.825846"
                        y3="-2.596792"
                        z3="0.885877"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.975757"
                        y3="3.176685"
                        z3="-0.354171"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.285752"
                        y3="3.017535"
                        z3="-1.526509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.92816"
                        y3="0.770169"
                        z3="0.901928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.514457"
                        y3="0.231371"
                        z3="1.413576"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.393803"
                        y3="-2.733628"
                        z3="2.887714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.461408"
                        y3="-1.337776"
                        z3="3.033504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.766268"
                        y3="-1.106867"
                        z3="2.609083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.585945"
                        y3="2.289841"
                        z3="-3.267059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.30064"
                        y3="2.582664"
                        z3="-2.089811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.299587"
                        y3="3.918256"
                        z3="-2.648491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.857678"
                        y3="-0.715465"
                        z3="2.633579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.973971"
                        y3="0.417125"
                        z3="3.370018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.458076"
                        y3="-1.267554"
                        z3="3.13701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.4387,-.6319,-1.7592;-3.4843,-1.4566,.151;.2312,1.3334,1.0089;1.4022,.3884,-.1964;2.4174,-.6873,.4111;2.5071,1.2643,-.9446;-1.3238,-.5217,-1.2941;-1.7252,-1.5609,-.2669;1.9858,-1.9126,1.0051;2.2988,2.6463,-1.2531;-3.47,-.0743,1.3318;1.6296,-1.7554,2.4675;1.3132,2.8613,-2.3809;-2.9097,-.4371,2.6941;-1.8693,-.6697,-2.2263;-1.5241,.4901,-.944;-1.1287,-1.457,.6405;-1.5552,-2.5658,-.6554;1.1492,-2.3323,.4373;2.8258,-2.5968,.8859;1.9758,3.1767,-.3542;3.2858,3.0175,-1.5265;-2.9282,.7702,.9019;-4.5145,.2314,1.4136;1.3938,-2.7336,2.8877;2.4614,-1.3378,3.0335;.7663,-1.1069,2.6091;1.5859,2.2898,-3.2671;.3006,2.5827,-2.0898;1.2996,3.9183,-2.6485;-1.8577,-.7155,2.6336;-2.974,.4171,3.37;-3.4581,-1.2676,3.137;</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">1565.0398748341 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">1.216e-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="0.43873783"
                                 y3="-0.63192396"
                                 z3="-1.75915428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.48426658"
                                 y3="-1.45656291"
                                 z3="0.15100642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.23121365"
                                 y3="1.33341707"
                                 z3="1.00890711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.40221613"
                                 y3="0.38837317"
                                 z3="-0.19639104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.41740189"
                                 y3="-0.68730513"
                                 z3="0.41107227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.50708538"
                                 y3="1.26426269"
                                 z3="-0.94461596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32375577"
                                 y3="-0.52166846"
                                 z3="-1.29413443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72520057"
                                 y3="-1.56087246"
                                 z3="-0.26688146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.98578382"
                                 y3="-1.91258697"
                                 z3="1.00513525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29879172"
                                 y3="2.64635018"
                                 z3="-1.25308016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.47004468"
                                 y3="-0.07425556"
                                 z3="1.33178555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62956227"
                                 y3="-1.75541032"
                                 z3="2.46754478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31317714"
                                 y3="2.86126599"
                                 z3="-2.38085827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90972041"
                                 y3="-0.43710849"
                                 z3="2.69409087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.86925097"
                                 y3="-0.66974668"
                                 z3="-2.22633666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.52411911"
                                 y3="0.49007713"
                                 z3="-0.94396858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.12865691"
                                 y3="-1.45703665"
                                 z3="0.64049972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.55520676"
                                 y3="-2.56584671"
                                 z3="-0.65538581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.14920808"
                                 y3="-2.33229846"
                                 z3="0.43733531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.82584633"
                                 y3="-2.59679247"
                                 z3="0.88587655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.97575733"
                                 y3="3.17668534"
                                 z3="-0.35417058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.28575165"
                                 y3="3.01753493"
                                 z3="-1.52650865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.92816"
                                 y3="0.77016865"
                                 z3="0.90192798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.51445675"
                                 y3="0.23137131"
                                 z3="1.41357609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.39380278"
                                 y3="-2.733628"
                                 z3="2.88771368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.4614079"
                                 y3="-1.33777635"
                                 z3="3.03350432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.76626779"
                                 y3="-1.10686701"
                                 z3="2.60908307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.58594461"
                                 y3="2.28984119"
                                 z3="-3.2670595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.30064006"
                                 y3="2.58266411"
                                 z3="-2.08981051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.29958699"
                                 y3="3.91825554"
                                 z3="-2.64849078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.85767828"
                                 y3="-0.71546459"
                                 z3="2.63357928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.97397092"
                                 y3="0.41712466"
                                 z3="3.37001797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.45807607"
                                 y3="-1.26755405"
                                 z3="3.13700973">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a11" 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 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.4387,-.6319,-1.7592;-3.4843,-1.4566,.151;.2312,1.3334,1.0089;1.4022,.3884,-.1964;2.4174,-.6873,.4111;2.5071,1.2643,-.9446;-1.3238,-.5217,-1.2941;-1.7252,-1.5609,-.2669;1.9858,-1.9126,1.0051;2.2988,2.6464,-1.2531;-3.47,-.0743,1.3318;1.6296,-1.7554,2.4675;1.3132,2.8613,-2.3809;-2.9097,-.4371,2.6941;-1.8693,-.6697,-2.2263;-1.5241,.4901,-.944;-1.1287,-1.457,.6405;-1.5552,-2.5658,-.6554;1.1492,-2.3323,.4373;2.8258,-2.5968,.8859;1.9758,3.1767,-.3542;3.2858,3.0175,-1.5265;-2.9282,.7702,.9019;-4.5145,.2314,1.4136;1.3938,-2.7336,2.8877;2.4614,-1.3378,3.0335;.7663,-1.1069,2.6091;1.5859,2.2898,-3.2671;.3006,2.5827,-2.0898;1.2996,3.9183,-2.6485;-1.8577,-.7155,2.6336;-2.974,.4171,3.37;-3.4581,-1.2676,3.137;</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="0.438738"
                        y3="-0.631924"
                        z3="-1.759154"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.484267"
                        y3="-1.456563"
                        z3="0.151006"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.231214"
                        y3="1.333417"
                        z3="1.008907"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.402216"
                        y3="0.388373"
                        z3="-0.196391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.417402"
                        y3="-0.687305"
                        z3="0.411072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.507085"
                        y3="1.264263"
                        z3="-0.944616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.323756"
                        y3="-0.521668"
                        z3="-1.294134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.725201"
                        y3="-1.560872"
                        z3="-0.266881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.985784"
                        y3="-1.912587"
                        z3="1.005135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.298792"
                        y3="2.64635"
                        z3="-1.25308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.470045"
                        y3="-0.074256"
                        z3="1.331786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629562"
                        y3="-1.75541"
                        z3="2.467545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.313177"
                        y3="2.861266"
                        z3="-2.380858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.90972"
                        y3="-0.437108"
                        z3="2.694091"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.869251"
                        y3="-0.669747"
                        z3="-2.226337"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.524119"
                        y3="0.490077"
                        z3="-0.943969"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.128657"
                        y3="-1.457037"
                        z3="0.6405"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.555207"
                        y3="-2.565847"
                        z3="-0.655386"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.149208"
                        y3="-2.332298"
                        z3="0.437335"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.825846"
                        y3="-2.596792"
                        z3="0.885877"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.975757"
                        y3="3.176685"
                        z3="-0.354171"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.285752"
                        y3="3.017535"
                        z3="-1.526509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.92816"
                        y3="0.770169"
                        z3="0.901928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.514457"
                        y3="0.231371"
                        z3="1.413576"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.393803"
                        y3="-2.733628"
                        z3="2.887714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.461408"
                        y3="-1.337776"
                        z3="3.033504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.766268"
                        y3="-1.106867"
                        z3="2.609083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.585945"
                        y3="2.289841"
                        z3="-3.267059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.30064"
                        y3="2.582664"
                        z3="-2.089811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.299587"
                        y3="3.918256"
                        z3="-2.648491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.857678"
                        y3="-0.715465"
                        z3="2.633579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.973971"
                        y3="0.417125"
                        z3="3.370018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.458076"
                        y3="-1.267554"
                        z3="3.13701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.4387,-.6319,-1.7592;-3.4843,-1.4566,.151;.2312,1.3334,1.0089;1.4022,.3884,-.1964;2.4174,-.6873,.4111;2.5071,1.2643,-.9446;-1.3238,-.5217,-1.2941;-1.7252,-1.5609,-.2669;1.9858,-1.9126,1.0051;2.2988,2.6463,-1.2531;-3.47,-.0743,1.3318;1.6296,-1.7554,2.4675;1.3132,2.8613,-2.3809;-2.9097,-.4371,2.6941;-1.8693,-.6697,-2.2263;-1.5241,.4901,-.944;-1.1287,-1.457,.6405;-1.5552,-2.5658,-.6554;1.1492,-2.3323,.4373;2.8258,-2.5968,.8859;1.9758,3.1767,-.3542;3.2858,3.0175,-1.5265;-2.9282,.7702,.9019;-4.5145,.2314,1.4136;1.3938,-2.7336,2.8877;2.4614,-1.3378,3.0335;.7663,-1.1069,2.6091;1.5859,2.2898,-3.2671;.3006,2.5827,-2.0898;1.2996,3.9183,-2.6485;-1.8577,-.7155,2.6336;-2.974,.4171,3.37;-3.4581,-1.2676,3.137;</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">-2002.86399490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1565.03987483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3567.90386973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5872.83845566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2304.93458593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.75732513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.89333023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999996722989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999996722989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999993445979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.691886937891</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">-2420.7373 -2420.1262 -2419.3937 -2103.1026 -524.4131 -524.3767 -281.5144 -281.4075 -280.8263 -280.5863 -280.3584 -279.5526 -279.5496 -279.3831 -219.2851 -218.6400 -217.9786 -184.3726 -163.5919 -163.5055 -163.3728 -162.9694 -162.8643 -162.7112 -162.2862 -162.1330 -162.1247 -134.1067 -134.1017 -134.0596 -32.7516 -31.6244 -25.9736 -24.9806 -24.5237 -23.8996 -23.4751 -22.7203 -21.4201 -20.9900 -20.3356 -20.0247 -18.6331 -18.0469 -17.0909 -16.4984 -16.2369 -15.7455 -15.6115 -15.3279 -15.1804 -14.7331 -14.3294 -14.1029 -13.9333 -13.5732 -13.4270 -13.2879 -13.1133 -13.0463 -12.9104 -12.6133 -12.0822 -11.9767 -11.6966 -11.5346 -11.3453 -10.8496 -10.6647 -9.6918 -9.2609 -9.1546 -8.5490 1.7531 2.5749 2.8058 2.8817 3.0613 3.3642 3.5835 3.7923 3.9916 4.0595 4.1449 4.4396 4.4656 4.7146 4.7294 4.8369 5.0037 5.1408 5.3209 5.4232 5.5121 5.6500 5.6779 5.8456 5.9359 6.1333 6.2333 6.4938 6.7585 6.9671 7.0842 7.3961 7.6818 7.7942 7.9092 8.0751 8.1449 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59.4913 59.6498 60.0787 60.3115 60.3940 60.6769 60.8261 61.5591 61.9093 62.0578 62.3708 62.7160 63.1959 63.9008 64.5242 64.8315 65.5255 65.5837 66.5261 66.7221 67.1297 67.4836 68.0338 68.4130 68.5179 69.1334 69.3967 69.8817 70.3077 70.4858 70.6273 70.9786 71.1817 71.4632 71.9199 72.0140 72.1825 72.7021 72.7513 73.3444 73.5104 73.9330 74.0369 74.1016 74.2572 74.6906 74.9941 75.3419 75.5105 75.8886 76.1070 76.3607 76.8071 77.1032 77.4905 77.8922 78.2767 78.9324 78.9792 79.2428 80.0237 80.1540 80.3195 80.5226 80.6926 80.7149 80.9497 80.9819 81.3586 81.5961 81.7980 82.1749 82.3547 82.6643 82.7790 82.9932 83.1776 83.3814 83.6501 83.7886 83.9161 84.6892 85.3145 85.3271 85.5771 85.7919 86.0426 86.0484 86.1307 86.5110 86.6110 86.7750 86.9521 87.2659 87.3971 87.5361 87.8643 88.1909 88.4032 88.5977 88.8386 88.9643 89.0569 89.4336 89.6861 89.8175 90.0302 90.1149 90.3668 90.6595 90.8613 90.9087 91.3724 91.4157 91.6785 92.1287 92.3598 92.7887 93.3640 93.6610 93.8902 94.1697 94.5522 94.7552 94.9198 95.9926 97.0042 97.2261 97.4168 97.5870 97.7861 98.0031 98.6731 98.8084 98.9634 99.2016 99.5543 99.6642 99.8986 100.1812 100.4188 100.4827 100.5333 100.8309 101.0268 101.1214 101.3369 101.5556 102.1305 102.1604 102.4364 102.4694 102.7781 103.4411 103.7813 103.9480 104.4382 104.4822 104.9947 105.0110 105.4713 105.7575 105.8852 106.1555 106.2676 106.5732 107.1000 107.1816 107.3998 107.9807 108.1293 108.3171 108.7404 108.7880 108.9496 109.3832 109.6902 109.7825 109.9534 110.2185 110.4708 110.7739 110.8822 110.9480 111.5849 111.7274 111.8386 112.0412 112.2361 112.4169 112.8001 112.9751 113.1099 113.3858 113.5445 113.7583 114.0011 114.1138 114.3343 114.5092 114.7805 114.9565 115.0291 115.2180 115.2887 115.5909 116.5391 117.2044 117.7357 117.8516 118.1834 118.3818 118.5382 119.0814 119.4474 119.6114 119.7496 120.0926 120.7454 120.9079 120.9971 121.2326 121.6550 122.0506 122.2057 122.4526 122.6708 122.7974 123.2660 124.5011 125.8139 126.0922 126.2213 126.8501 126.9964 127.3469 127.5857 128.0715 128.4668 128.9439 129.1494 129.4681 129.7445 129.9126 130.1477 130.6100 131.9138 133.1381 133.3060 133.3742 133.7033 134.0517 134.5151 134.7684 134.9612 135.0994 135.2217 135.2749 135.8166 136.1739 136.2261 136.9859 137.0829 138.1044 138.2457 138.3359 139.5150 140.7326 141.6203 141.8132 141.8791 142.4953 143.3917 143.4801 143.6248 144.0394 144.4825 144.5454 144.9518 145.6887 146.7952 147.0390 147.3060 147.5581 147.9481 148.0684 148.1030 148.2645 148.3736 148.5522 148.6709 149.0079 149.5740 149.7799 150.1650 150.2745 150.4430 150.5927 150.7197 151.6667 151.9246 152.2240 152.6851 152.9308 153.1424 153.3344 153.5143 154.5800 154.7963 155.3259 155.7557 155.9161 156.1858 156.4596 156.6899 157.2187 157.4760 157.6742 158.1284 159.0326 159.7901 160.1212 162.3358 162.5724 164.2848 166.0037 167.5388 168.2091 169.3414 170.3051 174.7031 181.0809 182.7560 183.7764 184.3268 184.4456 187.2719 188.2289 188.4034 188.5864 188.8942 189.3523 189.5632 189.7370 190.0408 190.3767 190.9138 191.4681 191.7524 192.0731 193.1840 195.1611 196.5814 197.5887 199.5822 200.2641 201.7109 210.2302 220.5334 230.5970 247.4379 247.7097 248.6037 250.0696 255.6099 256.8850 258.8419 261.2291 262.6634 431.5458 522.3894 528.8680 538.9514 632.7601 633.2893 636.1432 636.6725 637.7870 646.1410 646.3048 646.5500 1201.3102 1204.9566</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">-0.168001 -0.125257 -0.420097 0.626736 -0.298743 -0.317177 -0.088330 -0.120775 0.005102 0.020436 -0.128510 -0.211161 -0.240676 -0.221660 0.120520 0.099265 0.046941 0.121364 0.072522 0.103527 0.095400 0.096729 0.086438 0.103699 0.084605 0.095223 0.062481 0.093069 0.077942 0.088813 0.062329 0.088437 0.088808</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">16.1680 16.1253 16.4201 14.3733 8.2987 8.3172 6.0883 6.1208 5.9949 5.9796 6.1285 6.2112 6.2407 6.2217 0.8795 0.9007 0.9531 0.8786 0.9275 0.8965 0.9046 0.9033 0.9136 0.8963 0.9154 0.9048 0.9375 0.9069 0.9221 0.9112 0.9377 0.9116 0.9112</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">-0.1680 -0.1253 -0.4201 0.6267 -0.2987 -0.3172 -0.0883 -0.1208 0.0051 0.0204 -0.1285 -0.2112 -0.2407 -0.2217 0.1205 0.0993 0.0469 0.1214 0.0725 0.1035 0.0954 0.0967 0.0864 0.1037 0.0846 0.0952 0.0625 0.0931 0.0779 0.0888 0.0623 0.0884 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2903 2.2002 2.0137 5.4306 2.1471 2.1443 3.8442 3.9906 3.9171 3.8885 3.9686 3.8913 3.8936 3.9073 1.0202 1.0436 1.0419 1.0120 1.0064 0.9934 1.0105 0.9915 1.0146 1.0063 1.0105 1.0092 1.0272 1.0063 1.0124 1.0137 1.0037 1.0070 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2903 2.2002 2.0137 5.4306 2.1471 2.1443 3.8442 3.9906 3.9171 3.8885 3.9686 3.8913 3.8936 3.9073 1.0202 1.0436 1.0419 1.0120 1.0064 0.9934 1.0105 0.9915 1.0146 1.0063 1.0105 1.0092 1.0272 1.0063 1.0124 1.0137 1.0037 1.0070 1.0166</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">1.1125 0.9335 1.0181 1.0276 1.7636 1.2046 1.2007 0.8919 0.8991 0.9256 0.9737 0.9910 1.0025 0.9845 0.9614 0.9893 0.9823 0.9494 0.9995 0.9800 0.9432 0.9903 0.9828 0.9870 0.9895 0.9792 0.9865 0.9827 0.9851 0.9844 0.9856 0.9936</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">-0.017044351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.881039250367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.61530 5.86269 0.24740 0.51880 -0.47456 0.04424 7.78227 -7.87810 -0.09584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.68368</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
