<?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="0.00979"
                        y3="-0.576113"
                        z3="-1.945367"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.467934"
                        y3="-1.623038"
                        z3="0.615641"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.161895"
                        y3="1.553102"
                        z3="0.703434"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.119242"
                        y3="0.327268"
                        z3="-0.4347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.815361"
                        y3="-0.916423"
                        z3="0.289303"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.356961"
                        y3="0.925732"
                        z3="-1.259442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.657515"
                        y3="-0.582484"
                        z3="-1.198779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.807206"
                        y3="-1.620685"
                        z3="-0.104609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.631291"
                        y3="-0.738497"
                        z3="1.455174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.231342"
                        y3="2.167692"
                        z3="-1.965373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.374762"
                        y3="-0.135893"
                        z3="1.657742"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.648604"
                        y3="-2.037107"
                        z3="2.223946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.907297"
                        y3="3.284369"
                        z3="-1.205368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.599242"
                        y3="-0.073848"
                        z3="2.554046"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.335291"
                        y3="-0.792334"
                        z3="-2.026483"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.867483"
                        y3="0.423497"
                        z3="-0.837223"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.075757"
                        y3="-1.459609"
                        z3="0.689176"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.63523"
                        y3="-2.6208"
                        z3="-0.504019"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.637836"
                        y3="-0.455017"
                        z3="1.139186"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.229456"
                        y3="0.070386"
                        z3="2.07119"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.700553"
                        y3="2.009455"
                        z3="-2.936803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.179098"
                        y3="2.405348"
                        z3="-2.144973"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.461214"
                        y3="-0.181643"
                        z3="2.253079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.311552"
                        y3="0.757888"
                        z3="1.035911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.289771"
                        y3="-1.93469"
                        z3="3.09931"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.650263"
                        y3="-2.305312"
                        z3="2.567653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.035896"
                        y3="-2.855014"
                        z3="1.617335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.413208"
                        y3="3.462956"
                        z3="-0.251532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.956392"
                        y3="3.056989"
                        z3="-1.019437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.862519"
                        y3="4.204788"
                        z3="-1.787871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.520104"
                        y3="-0.032403"
                        z3="1.971903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.653935"
                        y3="-0.942779"
                        z3="3.209569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.56217"
                        y3="0.818359"
                        z3="3.179177"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.0098,-.5761,-1.9454;-3.4679,-1.623,.6156;.1619,1.5531,.7034;1.1192,.3273,-.4347;1.8154,-.9164,.2893;2.357,.9257,-1.2594;-1.6575,-.5825,-1.1988;-1.8072,-1.6207,-.1046;2.6313,-.7385,1.4552;2.2313,2.1677,-1.9654;-3.3748,-.1359,1.6577;2.6486,-2.0371,2.2239;2.9073,3.2844,-1.2054;-4.5992,-.0738,2.554;-2.3353,-.7923,-2.0265;-1.8675,.4235,-.8372;-1.0758,-1.4596,.6892;-1.6352,-2.6208,-.504;3.6378,-.455,1.1392;2.2295,.0704,2.0712;2.7006,2.0095,-2.9368;1.1791,2.4053,-2.145;-2.4612,-.1816,2.2531;-3.3116,.7579,1.0359;3.2898,-1.9347,3.0993;1.6503,-2.3053,2.5677;3.0359,-2.855,1.6173;2.4132,3.463,-.2515;3.9564,3.057,-1.0194;2.8625,4.2048,-1.7879;-5.5201,-.0324,1.9719;-4.6539,-.9428,3.2096;-4.5622,.8184,3.1792;</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">1524.2060705783 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">1.524e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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="0.00978996"
                                 y3="-0.57611319"
                                 z3="-1.94536748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.4679336"
                                 y3="-1.62303805"
                                 z3="0.61564124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.16189468"
                                 y3="1.55310217"
                                 z3="0.70343369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.11924218"
                                 y3="0.3272682"
                                 z3="-0.43469966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.81536086"
                                 y3="-0.9164227"
                                 z3="0.2893035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.35696085"
                                 y3="0.9257319"
                                 z3="-1.25944245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.65751485"
                                 y3="-0.58248353"
                                 z3="-1.19877925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.80720556"
                                 y3="-1.62068546"
                                 z3="-0.10460946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.63129052"
                                 y3="-0.73849686"
                                 z3="1.45517359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.23134215"
                                 y3="2.16769249"
                                 z3="-1.96537259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.37476226"
                                 y3="-0.13589333"
                                 z3="1.65774193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.64860438"
                                 y3="-2.03710727"
                                 z3="2.22394559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.90729748"
                                 y3="3.28436887"
                                 z3="-1.20536831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.59924196"
                                 y3="-0.07384776"
                                 z3="2.55404627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.3352908"
                                 y3="-0.79233351"
                                 z3="-2.02648342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.86748298"
                                 y3="0.42349671"
                                 z3="-0.83722293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.07575682"
                                 y3="-1.4596089"
                                 z3="0.68917558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.63522973"
                                 y3="-2.62080027"
                                 z3="-0.50401901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.63783557"
                                 y3="-0.45501707"
                                 z3="1.1391864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.22945576"
                                 y3="0.07038618"
                                 z3="2.07118987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.70055339"
                                 y3="2.00945519"
                                 z3="-2.93680347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.17909761"
                                 y3="2.4053479"
                                 z3="-2.14497328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.46121354"
                                 y3="-0.18164333"
                                 z3="2.25307894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.31155216"
                                 y3="0.75788799"
                                 z3="1.03591117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.28977072"
                                 y3="-1.9346896"
                                 z3="3.09930971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.65026257"
                                 y3="-2.30531178"
                                 z3="2.56765322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03589618"
                                 y3="-2.85501374"
                                 z3="1.61733521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.41320786"
                                 y3="3.46295566"
                                 z3="-0.2515322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.95639232"
                                 y3="3.0569891"
                                 z3="-1.01943675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.86251924"
                                 y3="4.20478848"
                                 z3="-1.78787077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.52010437"
                                 y3="-0.03240268"
                                 z3="1.97190322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.65393515"
                                 y3="-0.9427786"
                                 z3="3.20956933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.56216976"
                                 y3="0.81835852"
                                 z3="3.17917678">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" 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:.0098,-.5761,-1.9454;-3.4679,-1.623,.6156;.1619,1.5531,.7034;1.1192,.3273,-.4347;1.8154,-.9164,.2893;2.357,.9257,-1.2594;-1.6575,-.5825,-1.1988;-1.8072,-1.6207,-.1046;2.6313,-.7385,1.4552;2.2313,2.1677,-1.9654;-3.3748,-.1359,1.6577;2.6486,-2.0371,2.2239;2.9073,3.2844,-1.2054;-4.5992,-.0738,2.554;-2.3353,-.7923,-2.0265;-1.8675,.4235,-.8372;-1.0758,-1.4596,.6892;-1.6352,-2.6208,-.504;3.6378,-.455,1.1392;2.2295,.0704,2.0712;2.7006,2.0095,-2.9368;1.1791,2.4053,-2.145;-2.4612,-.1816,2.2531;-3.3116,.7579,1.0359;3.2898,-1.9347,3.0993;1.6503,-2.3053,2.5677;3.0359,-2.855,1.6173;2.4132,3.463,-.2515;3.9564,3.057,-1.0194;2.8625,4.2048,-1.7879;-5.5201,-.0324,1.9719;-4.6539,-.9428,3.2096;-4.5622,.8184,3.1792;</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="0.00979"
                        y3="-0.576113"
                        z3="-1.945367"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.467934"
                        y3="-1.623038"
                        z3="0.615641"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.161895"
                        y3="1.553102"
                        z3="0.703434"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.119242"
                        y3="0.327268"
                        z3="-0.4347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.815361"
                        y3="-0.916423"
                        z3="0.289303"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.356961"
                        y3="0.925732"
                        z3="-1.259442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.657515"
                        y3="-0.582484"
                        z3="-1.198779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.807206"
                        y3="-1.620685"
                        z3="-0.104609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.631291"
                        y3="-0.738497"
                        z3="1.455174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.231342"
                        y3="2.167692"
                        z3="-1.965373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.374762"
                        y3="-0.135893"
                        z3="1.657742"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.648604"
                        y3="-2.037107"
                        z3="2.223946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.907297"
                        y3="3.284369"
                        z3="-1.205368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.599242"
                        y3="-0.073848"
                        z3="2.554046"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.335291"
                        y3="-0.792334"
                        z3="-2.026483"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.867483"
                        y3="0.423497"
                        z3="-0.837223"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.075757"
                        y3="-1.459609"
                        z3="0.689176"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.63523"
                        y3="-2.6208"
                        z3="-0.504019"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.637836"
                        y3="-0.455017"
                        z3="1.139186"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.229456"
                        y3="0.070386"
                        z3="2.07119"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.700553"
                        y3="2.009455"
                        z3="-2.936803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.179098"
                        y3="2.405348"
                        z3="-2.144973"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.461214"
                        y3="-0.181643"
                        z3="2.253079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.311552"
                        y3="0.757888"
                        z3="1.035911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.289771"
                        y3="-1.93469"
                        z3="3.09931"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.650263"
                        y3="-2.305312"
                        z3="2.567653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.035896"
                        y3="-2.855014"
                        z3="1.617335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.413208"
                        y3="3.462956"
                        z3="-0.251532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.956392"
                        y3="3.056989"
                        z3="-1.019437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.862519"
                        y3="4.204788"
                        z3="-1.787871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.520104"
                        y3="-0.032403"
                        z3="1.971903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.653935"
                        y3="-0.942779"
                        z3="3.209569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.56217"
                        y3="0.818359"
                        z3="3.179177"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.0098,-.5761,-1.9454;-3.4679,-1.623,.6156;.1619,1.5531,.7034;1.1192,.3273,-.4347;1.8154,-.9164,.2893;2.357,.9257,-1.2594;-1.6575,-.5825,-1.1988;-1.8072,-1.6207,-.1046;2.6313,-.7385,1.4552;2.2313,2.1677,-1.9654;-3.3748,-.1359,1.6577;2.6486,-2.0371,2.2239;2.9073,3.2844,-1.2054;-4.5992,-.0738,2.554;-2.3353,-.7923,-2.0265;-1.8675,.4235,-.8372;-1.0758,-1.4596,.6892;-1.6352,-2.6208,-.504;3.6378,-.455,1.1392;2.2295,.0704,2.0712;2.7006,2.0095,-2.9368;1.1791,2.4053,-2.145;-2.4612,-.1816,2.2531;-3.3116,.7579,1.0359;3.2898,-1.9347,3.0993;1.6503,-2.3053,2.5677;3.0359,-2.855,1.6173;2.4132,3.463,-.2515;3.9564,3.057,-1.0194;2.8625,4.2048,-1.7879;-5.5201,-.0324,1.9719;-4.6539,-.9428,3.2096;-4.5622,.8184,3.1792;</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">-2002.86763536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1524.20607058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3527.07370593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5791.38461024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2264.31090430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.76282411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.89518875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248884</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999929137198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999929137198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999858274395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.686004093019</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">-2420.7376 -2420.0348 -2419.3161 -2103.0402 -524.4121 -524.4028 -281.4514 -281.4291 -280.7554 -280.4766 -280.2607 -279.6288 -279.5108 -279.4446 -219.2833 -218.5497 -217.8998 -184.3178 -163.5911 -163.5019 -163.3721 -162.8750 -162.7746 -162.6240 -162.2061 -162.0538 -162.0480 -134.0591 -134.0396 -134.0025 -32.7132 -31.6210 -25.9235 -25.0128 -24.4656 -23.9893 -23.4027 -22.6723 -21.2917 -20.7103 -20.3570 -19.8147 -18.6765 -18.2755 -17.3573 -16.3293 -16.1841 -15.9058 -15.4638 -15.1565 -14.9118 -14.7932 -14.4737 -13.9892 -13.7524 -13.5831 -13.4905 -13.2502 -13.0823 -12.8885 -12.7491 -12.3762 -12.2250 -11.9516 -11.9007 -11.4014 -11.2808 -10.8691 -10.7246 -9.7868 -9.1956 -9.0952 -8.4439 1.8415 2.6197 2.8396 3.0428 3.1805 3.4629 3.5168 3.8277 4.0597 4.1812 4.3375 4.4713 4.4937 4.5843 4.7119 4.8038 5.0380 5.2202 5.3135 5.3910 5.4195 5.6162 5.6772 5.8005 5.9470 6.1943 6.2490 6.3657 6.5049 6.6668 6.7078 6.9641 7.3796 7.3848 7.6087 7.8226 8.1759 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59.3286 59.5376 59.6331 60.0232 60.4679 60.5888 60.8134 61.3227 61.7003 61.8802 62.7141 63.1834 63.7427 64.2253 64.5156 65.2264 65.5386 65.8872 66.1123 66.4526 67.0508 67.4483 67.5870 67.9134 68.3830 68.7570 68.9944 69.7681 69.8916 70.0771 70.3899 70.5367 71.0070 71.2262 71.5356 71.7428 71.9539 72.0625 72.3642 72.4156 72.5699 72.8580 73.1229 73.5049 73.6976 73.9647 74.4618 74.7824 75.0669 75.6389 76.0900 76.1475 76.8367 77.2497 77.3129 77.7242 78.0106 78.5772 78.7080 78.7858 78.9183 79.8203 80.1888 80.3729 80.6404 80.8711 81.0109 81.0947 81.1398 81.1977 81.9500 82.2697 82.4684 82.6836 82.7163 83.1691 83.5095 83.7948 84.0706 84.3153 84.3502 84.6239 84.7341 84.8794 84.9865 85.2554 85.5050 85.8457 85.9258 86.1093 86.2786 86.8031 86.8642 87.0254 87.3641 87.5294 87.8011 87.8855 88.0722 88.2715 88.6466 88.7511 89.0242 89.3706 89.5427 89.6152 89.7513 90.0338 90.1424 90.1645 90.3781 90.4629 90.7741 91.0316 91.4701 91.9773 92.3881 92.4526 93.2190 93.3831 93.4677 93.5237 93.9439 94.0576 94.7834 95.3827 96.9601 97.0891 97.4966 97.5933 97.7124 98.0702 98.2970 98.6237 98.7742 98.9627 99.3593 99.3819 99.8487 100.2513 100.3391 100.5875 100.7461 100.8623 101.1464 101.2102 101.3886 101.6158 101.7685 102.0081 102.3233 102.7185 102.9783 103.4470 103.5519 104.0905 104.4388 104.6619 104.8614 105.0578 105.1344 105.3207 105.4796 105.7499 106.3695 106.8253 106.9576 107.0906 107.1666 107.7355 107.9994 108.1534 108.4164 108.6582 108.9643 109.4710 109.5767 109.8192 109.9882 110.0890 110.3709 110.5629 110.7488 111.1399 111.3557 111.4016 111.5308 112.0066 112.2770 112.3584 112.5792 112.7448 112.8640 113.2149 113.3440 113.5590 113.7048 113.7860 114.1482 114.3132 114.4364 114.5279 114.6836 114.8079 115.1518 115.7763 116.2416 116.5612 116.9191 117.7883 118.1511 118.2974 118.4043 118.8831 118.9724 119.2630 119.6306 119.9938 120.3654 120.8365 120.8543 121.0388 121.4508 121.5618 122.0735 122.1515 122.5177 122.6366 122.7330 123.6829 125.8752 126.1910 126.4410 126.7846 126.9685 126.9749 127.5669 127.8891 128.1582 128.3445 129.1342 129.2209 129.4904 129.8748 130.0679 131.2926 131.6751 132.6628 132.8148 133.2193 133.3915 133.9603 134.1824 134.3279 134.4769 134.6749 134.7643 135.1783 135.8815 136.0659 136.4248 136.8132 137.1221 137.9946 138.1844 138.3049 139.5598 140.5163 141.5471 141.7720 142.6443 143.0660 143.1713 143.3590 143.6583 143.9525 144.4742 144.7434 144.8508 145.5715 146.8583 146.9762 147.2116 147.2876 147.7580 147.7950 147.9169 147.9313 148.1014 148.1184 148.3884 148.8028 149.3282 149.8025 149.9458 150.0746 150.2478 150.4406 150.6544 150.8035 151.9080 151.9722 152.4345 152.7032 152.7178 152.8814 153.6551 154.0388 154.4098 154.7094 155.5261 155.9522 156.0837 156.3291 156.4243 156.5329 157.0127 157.7485 157.8205 157.9584 158.9302 160.1133 161.5484 162.7544 163.7591 166.8949 167.4112 168.3855 169.1700 169.8781 173.5042 179.1855 182.0526 183.2075 185.2347 186.0690 187.2474 187.6563 187.8781 188.4153 188.7231 188.8410 189.1386 189.5988 189.9327 190.0409 190.8777 191.7247 192.0791 192.2893 193.2534 194.8471 196.6957 197.5051 199.6781 199.8090 201.4368 210.8670 219.4258 230.4978 247.0071 247.1863 247.8618 249.4238 255.9946 257.0853 259.2210 261.5646 262.2566 432.4030 521.8975 527.9722 539.2487 632.4943 633.7933 636.0364 636.3566 636.6037 645.5951 646.0859 646.2479 1202.2798 1204.5863</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">-0.144603 -0.122728 -0.420966 0.624338 -0.309858 -0.337598 -0.111102 -0.117360 0.014877 0.027273 -0.111258 -0.223800 -0.229674 -0.253950 0.118488 0.111149 0.081431 0.113774 0.098108 0.087244 0.097905 0.080805 0.083886 0.083247 0.077092 0.082674 0.088178 0.087243 0.082940 0.080181 0.087604 0.088757 0.085704</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">16.1446 16.1227 16.4210 14.3757 8.3099 8.3376 6.1111 6.1174 5.9851 5.9727 6.1113 6.2238 6.2297 6.2540 0.8815 0.8889 0.9186 0.8862 0.9019 0.9128 0.9021 0.9192 0.9161 0.9168 0.9229 0.9173 0.9118 0.9128 0.9171 0.9198 0.9124 0.9112 0.9143</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">-0.1446 -0.1227 -0.4210 0.6243 -0.3099 -0.3376 -0.1111 -0.1174 0.0149 0.0273 -0.1113 -0.2238 -0.2297 -0.2540 0.1185 0.1111 0.0814 0.1138 0.0981 0.0872 0.0979 0.0808 0.0839 0.0832 0.0771 0.0827 0.0882 0.0872 0.0829 0.0802 0.0876 0.0888 0.0857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3152 2.2164 2.0188 5.4270 2.1202 2.1074 3.8563 3.9718 3.8744 3.8919 4.0024 3.9509 3.9369 3.9417 1.0186 1.0424 1.0400 1.0163 0.9941 1.0112 0.9931 1.0121 1.0063 1.0009 1.0092 1.0067 1.0053 1.0195 1.0046 1.0116 1.0062 1.0104 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3152 2.2164 2.0188 5.4270 2.1202 2.1074 3.8563 3.9718 3.8744 3.8919 4.0024 3.9509 3.9369 3.9417 1.0186 1.0424 1.0400 1.0163 0.9941 1.0112 0.9931 1.0121 1.0063 1.0009 1.0092 1.0067 1.0053 1.0195 1.0046 1.0116 1.0062 1.0104 1.0028</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">1.1597 0.9532 1.0342 1.0773 1.7862 1.1819 1.1530 0.8937 0.8658 0.9173 0.9738 0.9926 1.0071 0.9798 0.9766 0.9812 0.9724 0.9775 0.9807 0.9805 0.9687 0.9778 0.9801 0.9859 0.9892 0.9905 0.9797 0.9892 0.9871 0.9908 0.9924 0.9870</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">-0.014560723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.882196077759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.23735 1.02928 0.79193 3.35359 -3.00878 0.34481 10.80869 -10.77957 0.02912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
