<?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="0.178224"
                        y3="-1.250262"
                        z3="-1.464163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.999867"
                        y3="-0.350394"
                        z3="-0.272848"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.451498"
                        y3="0.808505"
                        z3="1.257884"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.33748"
                        y3="-0.042522"
                        z3="-0.228907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.551643"
                        y3="-1.013008"
                        z3="0.126623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.055583"
                        y3="0.944375"
                        z3="-1.27134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.417562"
                        y3="-1.333492"
                        z3="-0.573457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.316058"
                        y3="-0.16124"
                        z3="-0.919059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.550972"
                        y3="-0.609377"
                        z3="1.079935"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.358136"
                        y3="2.071931"
                        z3="-1.810181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.904107"
                        y3="0.486496"
                        z3="1.335789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.377173"
                        y3="-1.366415"
                        z3="2.374228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.79594"
                        y3="3.348549"
                        z3="-1.131053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.183438"
                        y3="-0.279495"
                        z3="2.429747"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.229421"
                        y3="-1.404916"
                        z3="0.495457"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.864457"
                        y3="-2.273606"
                        z3="-0.896903"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.409663"
                        y3="-0.073183"
                        z3="-2.002426"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.887933"
                        y3="0.771995"
                        z3="-0.54974"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.513229"
                        y3="-0.828801"
                        z3="0.616861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.508313"
                        y3="0.467816"
                        z3="1.259522"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.593071"
                        y3="2.090788"
                        z3="-2.874766"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.275577"
                        y3="1.938373"
                        z3="-1.720172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.460836"
                        y3="1.473321"
                        z3="1.189833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.947419"
                        y3="0.650987"
                        z3="1.611737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.176387"
                        y3="-1.099909"
                        z3="3.066578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.425919"
                        y3="-1.119085"
                        z3="2.843725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.417845"
                        y3="-2.443093"
                        z3="2.212138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.304139"
                        y3="4.201927"
                        z3="-1.598965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.530242"
                        y3="3.340059"
                        z3="-0.074997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.872472"
                        y3="3.492249"
                        z3="-1.219719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.115742"
                        y3="-0.356942"
                        z3="2.228869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.293934"
                        y3="0.236146"
                        z3="3.38547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.589517"
                        y3="-1.284347"
                        z3="2.53847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.1782,-1.2503,-1.4642;-3.9999,-.3504,-.2728;.4515,.8085,1.2579;1.3375,-.0425,-.2289;2.5516,-1.013,.1266;2.0556,.9444,-1.2713;-1.4176,-1.3335,-.5735;-2.3161,-.1612,-.9191;3.551,-.6094,1.0799;1.3581,2.0719,-1.8102;-3.9041,.4865,1.3358;3.3772,-1.3664,2.3742;1.7959,3.3485,-1.1311;-3.1834,-.2795,2.4297;-1.2294,-1.4049,.4955;-1.8645,-2.2736,-.8969;-2.4097,-.0732,-2.0024;-1.8879,.772,-.5497;4.5132,-.8288,.6169;3.5083,.4678,1.2595;1.5931,2.0908,-2.8748;.2756,1.9384,-1.7202;-3.4608,1.4733,1.1898;-4.9474,.651,1.6117;4.1764,-1.0999,3.0666;2.4259,-1.1191,2.8437;3.4178,-2.4431,2.2121;1.3041,4.2019,-1.599;1.5302,3.3401,-.075;2.8725,3.4922,-1.2197;-2.1157,-.3569,2.2289;-3.2939,.2361,3.3855;-3.5895,-1.2843,2.5385;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536.3253234673 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">1.308e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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="0.17822358"
                                 y3="-1.2502624"
                                 z3="-1.46416261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.99986713"
                                 y3="-0.35039388"
                                 z3="-0.27284799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.45149841"
                                 y3="0.80850507"
                                 z3="1.25788364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.33748039"
                                 y3="-0.04252173"
                                 z3="-0.22890687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.55164313"
                                 y3="-1.01300811"
                                 z3="0.12662287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.05558338"
                                 y3="0.94437511"
                                 z3="-1.27133953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41756186"
                                 y3="-1.33349169"
                                 z3="-0.5734568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.31605777"
                                 y3="-0.16123985"
                                 z3="-0.91905852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55097199"
                                 y3="-0.60937664"
                                 z3="1.07993469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35813562"
                                 y3="2.07193081"
                                 z3="-1.81018127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.90410705"
                                 y3="0.48649618"
                                 z3="1.33578934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.37717287"
                                 y3="-1.36641512"
                                 z3="2.37422823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.79593951"
                                 y3="3.3485491"
                                 z3="-1.13105344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18343771"
                                 y3="-0.27949464"
                                 z3="2.42974705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.22942123"
                                 y3="-1.40491617"
                                 z3="0.49545713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.86445744"
                                 y3="-2.2736059"
                                 z3="-0.89690347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.40966323"
                                 y3="-0.07318267"
                                 z3="-2.00242625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.88793335"
                                 y3="0.77199451"
                                 z3="-0.54974018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.51322881"
                                 y3="-0.8288013"
                                 z3="0.61686058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.50831279"
                                 y3="0.4678164"
                                 z3="1.25952231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.59307076"
                                 y3="2.09078813"
                                 z3="-2.87476608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.27557678"
                                 y3="1.93837268"
                                 z3="-1.72017232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.46083587"
                                 y3="1.47332099"
                                 z3="1.18983331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.94741857"
                                 y3="0.65098712"
                                 z3="1.61173679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.17638677"
                                 y3="-1.09990924"
                                 z3="3.06657802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.42591901"
                                 y3="-1.11908473"
                                 z3="2.84372488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.41784501"
                                 y3="-2.44309342"
                                 z3="2.21213837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.30413866"
                                 y3="4.20192737"
                                 z3="-1.59896502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.53024204"
                                 y3="3.34005871"
                                 z3="-0.07499688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.87247159"
                                 y3="3.49224882"
                                 z3="-1.21971939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.11574247"
                                 y3="-0.35694232"
                                 z3="2.22886933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29393403"
                                 y3="0.23614592"
                                 z3="3.38546986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.5895174"
                                 y3="-1.284347"
                                 z3="2.53847043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" 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:.1782,-1.2503,-1.4642;-3.9999,-.3504,-.2728;.4515,.8085,1.2579;1.3375,-.0425,-.2289;2.5516,-1.013,.1266;2.0556,.9444,-1.2713;-1.4176,-1.3335,-.5735;-2.3161,-.1612,-.9191;3.551,-.6094,1.0799;1.3581,2.0719,-1.8102;-3.9041,.4865,1.3358;3.3772,-1.3664,2.3742;1.7959,3.3485,-1.1311;-3.1834,-.2795,2.4297;-1.2294,-1.4049,.4955;-1.8645,-2.2736,-.8969;-2.4097,-.0732,-2.0024;-1.8879,.772,-.5497;4.5132,-.8288,.6169;3.5083,.4678,1.2595;1.5931,2.0908,-2.8748;.2756,1.9384,-1.7202;-3.4608,1.4733,1.1898;-4.9474,.651,1.6117;4.1764,-1.0999,3.0666;2.4259,-1.1191,2.8437;3.4178,-2.4431,2.2121;1.3041,4.2019,-1.599;1.5302,3.3401,-.075;2.8725,3.4922,-1.2197;-2.1157,-.3569,2.2289;-3.2939,.2361,3.3855;-3.5895,-1.2843,2.5385;</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="0.178224"
                        y3="-1.250262"
                        z3="-1.464163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.999867"
                        y3="-0.350394"
                        z3="-0.272848"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.451498"
                        y3="0.808505"
                        z3="1.257884"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.33748"
                        y3="-0.042522"
                        z3="-0.228907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.551643"
                        y3="-1.013008"
                        z3="0.126623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.055583"
                        y3="0.944375"
                        z3="-1.27134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.417562"
                        y3="-1.333492"
                        z3="-0.573457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.316058"
                        y3="-0.16124"
                        z3="-0.919059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.550972"
                        y3="-0.609377"
                        z3="1.079935"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.358136"
                        y3="2.071931"
                        z3="-1.810181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.904107"
                        y3="0.486496"
                        z3="1.335789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.377173"
                        y3="-1.366415"
                        z3="2.374228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.79594"
                        y3="3.348549"
                        z3="-1.131053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.183438"
                        y3="-0.279495"
                        z3="2.429747"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.229421"
                        y3="-1.404916"
                        z3="0.495457"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.864457"
                        y3="-2.273606"
                        z3="-0.896903"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.409663"
                        y3="-0.073183"
                        z3="-2.002426"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.887933"
                        y3="0.771995"
                        z3="-0.54974"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.513229"
                        y3="-0.828801"
                        z3="0.616861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.508313"
                        y3="0.467816"
                        z3="1.259522"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.593071"
                        y3="2.090788"
                        z3="-2.874766"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.275577"
                        y3="1.938373"
                        z3="-1.720172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.460836"
                        y3="1.473321"
                        z3="1.189833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.947419"
                        y3="0.650987"
                        z3="1.611737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.176387"
                        y3="-1.099909"
                        z3="3.066578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.425919"
                        y3="-1.119085"
                        z3="2.843725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.417845"
                        y3="-2.443093"
                        z3="2.212138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.304139"
                        y3="4.201927"
                        z3="-1.598965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.530242"
                        y3="3.340059"
                        z3="-0.074997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.872472"
                        y3="3.492249"
                        z3="-1.219719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.115742"
                        y3="-0.356942"
                        z3="2.228869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.293934"
                        y3="0.236146"
                        z3="3.38547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.589517"
                        y3="-1.284347"
                        z3="2.53847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.1782,-1.2503,-1.4642;-3.9999,-.3504,-.2728;.4515,.8085,1.2579;1.3375,-.0425,-.2289;2.5516,-1.013,.1266;2.0556,.9444,-1.2713;-1.4176,-1.3335,-.5735;-2.3161,-.1612,-.9191;3.551,-.6094,1.0799;1.3581,2.0719,-1.8102;-3.9041,.4865,1.3358;3.3772,-1.3664,2.3742;1.7959,3.3485,-1.1311;-3.1834,-.2795,2.4297;-1.2294,-1.4049,.4955;-1.8645,-2.2736,-.8969;-2.4097,-.0732,-2.0024;-1.8879,.772,-.5497;4.5132,-.8288,.6169;3.5083,.4678,1.2595;1.5931,2.0908,-2.8748;.2756,1.9384,-1.7202;-3.4608,1.4733,1.1898;-4.9474,.651,1.6117;4.1764,-1.0999,3.0666;2.4259,-1.1191,2.8437;3.4178,-2.4431,2.2121;1.3041,4.2019,-1.599;1.5302,3.3401,-.075;2.8725,3.4922,-1.2197;-2.1157,-.3569,2.2289;-3.2939,.2361,3.3855;-3.5895,-1.2843,2.5385;</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">-2002.86427542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1536.32532347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3539.18959889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5815.58221172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2276.39261283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.77160166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.90732624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000053426304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000053426304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000106852608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.688244001392</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">-2420.7541 -2420.0672 -2419.3519 -2103.0674 -524.3710 -524.3621 -281.4707 -281.4501 -280.8011 -280.4934 -280.3492 -279.5231 -279.4928 -279.3076 -219.3029 -218.5815 -217.9388 -184.3437 -163.6089 -163.5242 -163.3898 -162.9082 -162.8062 -162.6550 -162.2490 -162.0896 -162.0861 -134.0817 -134.0654 -134.0323 -32.7039 -31.5892 -25.9149 -24.9906 -24.4392 -23.9541 -23.3873 -22.7005 -21.4593 -20.7265 -20.3839 -19.8145 -18.6797 -18.2432 -17.2412 -16.4529 -16.1858 -15.9237 -15.4609 -15.2291 -14.9013 -14.3961 -14.3280 -14.0782 -13.7409 -13.6831 -13.4507 -13.3741 -13.1171 -12.9868 -12.8466 -12.3951 -12.1253 -11.9433 -11.8668 -11.4207 -11.3371 -10.8453 -10.6817 -9.7174 -9.2073 -9.1389 -8.4950 1.7829 2.7097 2.8936 2.9732 3.0826 3.4835 3.5797 3.7997 3.9174 4.1016 4.1452 4.3545 4.4363 4.6941 4.7628 4.8488 4.9664 5.0582 5.2302 5.3243 5.4259 5.5411 5.7187 5.7677 5.9987 6.1595 6.2643 6.4403 6.7532 6.9194 7.0046 7.4243 7.5684 7.6085 7.8313 7.9595 8.2071 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59.4292 59.5571 59.8966 59.9671 60.4099 60.4843 60.6575 60.9992 61.2232 61.8677 62.1224 62.9246 63.6797 64.5377 65.0878 65.1383 65.3006 66.2558 66.4659 67.0051 67.2006 67.4405 67.6708 68.0329 68.2403 68.8263 69.2823 69.6632 69.7176 70.4263 70.4960 70.6754 70.8140 71.2729 71.4932 71.5766 72.2119 72.2408 72.4538 72.8172 72.8770 73.2389 73.5096 73.7622 73.9518 74.6401 74.6600 75.1887 75.4603 75.7868 76.0224 76.3141 76.6774 77.1222 77.3705 77.6682 77.8786 78.0159 78.7430 78.8967 79.7024 79.8678 79.9177 80.4537 80.5921 80.7362 81.0273 81.1230 81.3150 81.4414 81.6941 82.0260 82.2438 82.5454 82.6346 83.0704 83.2591 83.5796 83.9730 84.2300 84.4938 84.9500 85.2316 85.3207 85.6547 85.8735 85.9847 86.0536 86.1095 86.2890 86.5804 86.6698 86.7795 86.8766 87.2154 87.5107 87.9448 88.0486 88.2465 88.4824 88.5868 88.6603 88.8653 89.0745 89.5532 89.5744 89.7868 89.9028 90.0785 90.1974 90.2798 90.5589 90.9189 91.2694 91.5248 92.3741 92.5645 92.7291 93.1181 93.3410 93.5755 93.7397 93.9925 94.3889 95.3139 95.8532 97.0156 97.0558 97.2078 97.3111 97.5192 97.6764 98.4731 98.6789 98.8535 99.0819 99.6089 99.8801 100.1023 100.2254 100.3591 100.5023 100.7373 100.8243 101.0849 101.1305 101.2595 101.4179 101.5964 101.7728 101.9865 102.3773 102.5266 103.4740 103.5434 103.9944 104.1315 104.6131 104.7813 105.0326 105.1586 105.6507 105.7381 105.9016 106.4559 106.8461 107.1632 107.2879 107.5931 107.7625 108.0567 108.1791 108.3148 108.4905 108.5890 109.3592 109.6134 109.7412 109.8290 110.0621 110.5302 110.6152 110.6662 111.0221 111.2178 111.4123 111.5707 112.0229 112.3320 112.4392 112.4884 112.6670 112.8688 113.1197 113.5875 113.6486 113.8860 113.9876 114.0610 114.3445 114.3965 114.5735 114.7247 114.8602 115.0570 115.5482 116.4503 117.5555 117.6956 117.9459 118.0554 118.7652 118.8400 119.0712 119.4798 119.5940 119.6921 119.9391 120.0824 120.8958 120.9791 121.0704 121.3949 121.8881 122.1366 122.2539 122.5754 122.9108 123.0772 123.8248 125.8330 125.9832 126.1019 126.7792 126.8621 127.0636 127.1464 127.8742 128.1212 128.5482 129.0652 129.1006 129.3498 129.5630 129.9163 130.3561 131.7286 132.7049 132.9313 133.1283 133.3588 134.3007 134.5190 134.5378 134.6039 134.7413 134.9206 135.1214 135.7651 136.0231 136.4224 136.5225 137.2481 137.9267 138.2182 138.4595 139.2261 140.5826 141.6418 141.8098 142.7250 143.0095 143.0648 143.3009 143.3705 143.7014 144.3628 144.6924 144.7944 145.5497 146.8724 147.0900 147.1116 147.3028 147.3805 147.9253 147.9529 147.9911 148.0797 148.1328 148.2724 149.0413 149.1653 149.6911 149.8734 150.0793 150.2329 150.5168 150.6172 151.6270 151.8456 152.0513 152.1222 152.6211 152.9425 153.6362 153.7494 153.9486 154.3309 154.5055 155.5047 156.0499 156.0644 156.4208 156.4485 156.6632 157.4456 157.7083 157.8063 158.0116 158.9600 159.7690 161.2044 162.7409 163.1559 166.7024 167.5065 168.5624 169.3970 170.5802 173.5960 179.1717 182.0598 182.0924 185.8106 186.4008 187.3242 187.9513 188.0413 188.6257 188.9327 189.1433 189.2984 189.4543 189.8163 190.2755 190.6407 191.7750 191.8634 191.9308 193.5100 194.9776 196.1592 197.4853 198.4823 199.5074 201.9959 211.3742 219.7009 230.1448 246.9414 247.2618 248.6230 249.5692 256.1175 256.8957 258.9515 262.0353 262.7085 432.3656 523.5495 527.9283 538.1076 632.4121 633.5035 635.3786 636.5958 636.9572 646.0502 646.1919 646.3229 1202.9186 1203.3280</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">-0.146931 -0.124669 -0.429366 0.637627 -0.318174 -0.321010 -0.085176 -0.156584 0.024326 0.030569 -0.117235 -0.221739 -0.228045 -0.238468 0.104735 0.120324 0.118130 0.081487 0.094692 0.077937 0.098353 0.070044 0.086153 0.100172 0.078456 0.083618 0.086806 0.079755 0.086653 0.085194 0.070266 0.086225 0.085875</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">16.1469 16.1247 16.4294 14.3624 8.3182 8.3210 6.0852 6.1566 5.9757 5.9694 6.1172 6.2217 6.2280 6.2385 0.8953 0.8797 0.8819 0.9185 0.9053 0.9221 0.9016 0.9300 0.9138 0.8998 0.9215 0.9164 0.9132 0.9202 0.9133 0.9148 0.9297 0.9138 0.9141</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">-0.1469 -0.1247 -0.4294 0.6376 -0.3182 -0.3210 -0.0852 -0.1566 0.0243 0.0306 -0.1172 -0.2217 -0.2280 -0.2385 0.1047 0.1203 0.1181 0.0815 0.0947 0.0779 0.0984 0.0700 0.0862 0.1002 0.0785 0.0836 0.0868 0.0798 0.0867 0.0852 0.0703 0.0862 0.0859</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3071 2.2037 1.9972 5.4107 2.1421 2.0984 3.8268 3.9820 3.9119 3.9206 3.9775 3.9277 3.9291 3.8797 1.0449 1.0225 1.0123 1.0397 0.9951 1.0076 0.9950 1.0001 1.0110 1.0024 1.0109 1.0196 1.0052 1.0121 1.0213 1.0049 1.0272 1.0098 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3071 2.2037 1.9972 5.4107 2.1421 2.0984 3.8268 3.9820 3.9119 3.9206 3.9775 3.9277 3.9291 3.8797 1.0449 1.0225 1.0123 1.0397 0.9951 1.0076 0.9950 1.0001 1.0110 1.0024 1.0109 1.0196 1.0052 1.0121 1.0213 1.0049 1.0272 1.0098 1.0150</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">1.1468 0.9206 1.0076 1.0472 1.7333 1.2201 1.1579 0.8668 0.8670 0.9166 0.9907 0.9800 0.9847 0.9957 0.9785 0.9820 0.9846 0.9786 0.9837 0.9827 0.9373 0.9950 0.9810 0.9872 0.9791 0.9882 0.9870 0.9780 0.9901 0.9866 0.9843 0.9913</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">-0.015549821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.879825240757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.20265 0.84198 0.63933 6.99355 -6.52941 0.46414 9.86017 -9.78137 0.07880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.01809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
