<?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">5.0.2</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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.984936"
                        y3="-0.199587"
                        z3="1.043512"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.008956"
                        y3="-0.051557"
                        z3="1.319482"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.776415"
                        y3="0.716308"
                        z3="-1.911661"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.419181"
                        y3="0.494609"
                        z3="-0.105964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.533624"
                        y3="-0.641223"
                        z3="0.106058"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.141198"
                        y3="1.758121"
                        z3="0.551622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.182856"
                        y3="-1.294334"
                        z3="-0.424882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.948802"
                        y3="-2.154002"
                        z3="-0.664506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.511257"
                        y3="-0.469777"
                        z3="-1.663332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.373954"
                        y3="-2.173406"
                        z3="-0.047392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.511436"
                        y3="0.756191"
                        z3="0.6832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.358946"
                        y3="-1.946069"
                        z3="-0.455335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.086951"
                        y3="2.551324"
                        z3="-0.179945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.602149"
                        y3="-2.752434"
                        z3="-0.170732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.024245"
                        y3="3.969675"
                        z3="0.332416"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.094951"
                        y3="-1.560387"
                        z3="-0.991903"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.161172"
                        y3="-2.879059"
                        z3="-1.45438"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.662039"
                        y3="-2.701037"
                        z3="0.233179"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.686699"
                        y3="0.183678"
                        z3="-1.951465"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.699763"
                        y3="-1.133086"
                        z3="-2.511074"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.398073"
                        y3="0.144475"
                        z3="-1.509192"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.605993"
                        y3="-2.85024"
                        z3="-0.871819"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.266837"
                        y3="-1.579633"
                        z3="0.154821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.161538"
                        y3="-2.779505"
                        z3="0.833943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.620208"
                        y3="1.717625"
                        z3="1.180912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.396182"
                        y3="0.936831"
                        z3="-0.386443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.182007"
                        y3="-1.859916"
                        z3="-1.530558"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.478055"
                        y3="-2.41916"
                        z3="-0.0099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.855962"
                        y3="2.518436"
                        z3="-1.247847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.081456"
                        y3="2.123895"
                        z3="-0.035141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.48205"
                        y3="-2.296594"
                        z3="-0.624309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.490079"
                        y3="-3.753488"
                        z3="-0.587098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.777549"
                        y3="-2.851321"
                        z3="0.900264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.761048"
                        y3="4.579322"
                        z3="-0.190877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.241638"
                        y3="4.021582"
                        z3="1.398667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.04186"
                        y3="4.407383"
                        z3="0.158133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9849,-.1996,1.0435;-.009,-.0516,1.3195;-.7764,.7163,-1.9117;-1.4192,.4946,-.106;-2.5336,-.6412,.1061;-2.1412,1.7581,.5516;3.1829,-1.2943,-.4249;1.9488,-2.154,-.6645;3.5113,-.4698,-1.6633;4.374,-2.1734,-.0474;1.5114,.7562,.6832;-2.3589,-1.9461,-.4553;-3.087,2.5513,-.1799;-3.6021,-2.7524,-.1707;-3.0242,3.9697,.3324;1.095,-1.5604,-.9919;2.1612,-2.8791,-1.4544;1.662,-2.701,.2332;2.6867,.1837,-1.9515;3.6998,-1.1331,-2.5111;4.3981,.1445,-1.5092;4.606,-2.8502,-.8718;5.2668,-1.5796,.1548;4.1615,-2.7795,.8339;1.6202,1.7176,1.1809;1.3962,.9368,-.3864;-2.182,-1.8599,-1.5306;-1.4781,-2.4192,-.0099;-2.856,2.5184,-1.2478;-4.0815,2.1239,-.0351;-4.4821,-2.2966,-.6243;-3.4901,-3.7535,-.5871;-3.7775,-2.8513,.9003;-3.761,4.5793,-.1909;-3.2416,4.0216,1.3987;-2.0419,4.4074,.1581;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.5390968161 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">1.422e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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="2.98493647"
                                 y3="-0.19958686"
                                 z3="1.0435117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.00895622"
                                 y3="-0.05155668"
                                 z3="1.31948225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.77641469"
                                 y3="0.71630809"
                                 z3="-1.9116607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.41918076"
                                 y3="0.49460922"
                                 z3="-0.10596384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.5336245"
                                 y3="-0.64122256"
                                 z3="0.10605826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.14119805"
                                 y3="1.75812082"
                                 z3="0.55162228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18285602"
                                 y3="-1.29433421"
                                 z3="-0.42488183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.94880236"
                                 y3="-2.15400193"
                                 z3="-0.66450589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51125724"
                                 y3="-0.46977659"
                                 z3="-1.66333164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37395399"
                                 y3="-2.17340596"
                                 z3="-0.04739235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.51143578"
                                 y3="0.75619105"
                                 z3="0.68319958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.35894591"
                                 y3="-1.94606916"
                                 z3="-0.45533501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.08695078"
                                 y3="2.55132413"
                                 z3="-0.17994469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60214936"
                                 y3="-2.75243446"
                                 z3="-0.17073213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.02424503"
                                 y3="3.96967503"
                                 z3="0.33241613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.09495132"
                                 y3="-1.56038709"
                                 z3="-0.99190307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.16117243"
                                 y3="-2.87905864"
                                 z3="-1.45438004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.6620395"
                                 y3="-2.70103679"
                                 z3="0.23317939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.68669884"
                                 y3="0.18367759"
                                 z3="-1.95146466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.69976316"
                                 y3="-1.13308566"
                                 z3="-2.51107403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.39807264"
                                 y3="0.14447513"
                                 z3="-1.50919198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.60599282"
                                 y3="-2.85023978"
                                 z3="-0.87181919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.26683713"
                                 y3="-1.57963276"
                                 z3="0.15482131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.16153782"
                                 y3="-2.77950523"
                                 z3="0.83394347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.62020828"
                                 y3="1.71762516"
                                 z3="1.18091213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.39618159"
                                 y3="0.93683076"
                                 z3="-0.38644313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.18200713"
                                 y3="-1.85991632"
                                 z3="-1.53055829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.47805519"
                                 y3="-2.41915971"
                                 z3="-0.00990046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8559622"
                                 y3="2.51843559"
                                 z3="-1.24784673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.08145575"
                                 y3="2.12389534"
                                 z3="-0.03514119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.48205034"
                                 y3="-2.29659414"
                                 z3="-0.62430857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.49007876"
                                 y3="-3.75348804"
                                 z3="-0.58709787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.77754943"
                                 y3="-2.85132146"
                                 z3="0.90026357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76104841"
                                 y3="4.5793224"
                                 z3="-0.1908771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24163812"
                                 y3="4.02158154"
                                 z3="1.39866657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.04186038"
                                 y3="4.40738301"
                                 z3="0.15813273">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9849,-.1996,1.0435;-.009,-.0516,1.3195;-.7764,.7163,-1.9117;-1.4192,.4946,-.106;-2.5336,-.6412,.1061;-2.1412,1.7581,.5516;3.1829,-1.2943,-.4249;1.9488,-2.154,-.6645;3.5113,-.4698,-1.6633;4.374,-2.1734,-.0474;1.5114,.7562,.6832;-2.3589,-1.9461,-.4553;-3.087,2.5513,-.1799;-3.6021,-2.7524,-.1707;-3.0242,3.9697,.3324;1.095,-1.5604,-.9919;2.1612,-2.8791,-1.4544;1.662,-2.701,.2332;2.6867,.1837,-1.9515;3.6998,-1.1331,-2.5111;4.3981,.1445,-1.5092;4.606,-2.8502,-.8718;5.2668,-1.5796,.1548;4.1615,-2.7795,.8339;1.6202,1.7176,1.1809;1.3962,.9368,-.3864;-2.182,-1.8599,-1.5306;-1.4781,-2.4192,-.0099;-2.856,2.5184,-1.2478;-4.0815,2.1239,-.0351;-4.4821,-2.2966,-.6243;-3.4901,-3.7535,-.5871;-3.7775,-2.8513,.9003;-3.761,4.5793,-.1909;-3.2416,4.0216,1.3987;-2.0419,4.4074,.1581;</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="2.984936"
                        y3="-0.199587"
                        z3="1.043512"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.008956"
                        y3="-0.051557"
                        z3="1.319482"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.776415"
                        y3="0.716308"
                        z3="-1.911661"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.419181"
                        y3="0.494609"
                        z3="-0.105964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.533624"
                        y3="-0.641223"
                        z3="0.106058"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.141198"
                        y3="1.758121"
                        z3="0.551622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.182856"
                        y3="-1.294334"
                        z3="-0.424882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.948802"
                        y3="-2.154002"
                        z3="-0.664506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.511257"
                        y3="-0.469777"
                        z3="-1.663332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.373954"
                        y3="-2.173406"
                        z3="-0.047392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.511436"
                        y3="0.756191"
                        z3="0.6832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.358946"
                        y3="-1.946069"
                        z3="-0.455335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.086951"
                        y3="2.551324"
                        z3="-0.179945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.602149"
                        y3="-2.752434"
                        z3="-0.170732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.024245"
                        y3="3.969675"
                        z3="0.332416"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.094951"
                        y3="-1.560387"
                        z3="-0.991903"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.161172"
                        y3="-2.879059"
                        z3="-1.45438"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.662039"
                        y3="-2.701037"
                        z3="0.233179"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.686699"
                        y3="0.183678"
                        z3="-1.951465"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.699763"
                        y3="-1.133086"
                        z3="-2.511074"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.398073"
                        y3="0.144475"
                        z3="-1.509192"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.605993"
                        y3="-2.85024"
                        z3="-0.871819"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.266837"
                        y3="-1.579633"
                        z3="0.154821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.161538"
                        y3="-2.779505"
                        z3="0.833943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.620208"
                        y3="1.717625"
                        z3="1.180912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.396182"
                        y3="0.936831"
                        z3="-0.386443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.182007"
                        y3="-1.859916"
                        z3="-1.530558"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.478055"
                        y3="-2.41916"
                        z3="-0.0099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.855962"
                        y3="2.518436"
                        z3="-1.247847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.081456"
                        y3="2.123895"
                        z3="-0.035141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.48205"
                        y3="-2.296594"
                        z3="-0.624309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.490079"
                        y3="-3.753488"
                        z3="-0.587098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.777549"
                        y3="-2.851321"
                        z3="0.900264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.761048"
                        y3="4.579322"
                        z3="-0.190877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.241638"
                        y3="4.021582"
                        z3="1.398667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.04186"
                        y3="4.407383"
                        z3="0.158133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9849,-.1996,1.0435;-.009,-.0516,1.3195;-.7764,.7163,-1.9117;-1.4192,.4946,-.106;-2.5336,-.6412,.1061;-2.1412,1.7581,.5516;3.1829,-1.2943,-.4249;1.9488,-2.154,-.6645;3.5113,-.4698,-1.6633;4.374,-2.1734,-.0474;1.5114,.7562,.6832;-2.3589,-1.9461,-.4553;-3.087,2.5513,-.1799;-3.6021,-2.7524,-.1707;-3.0242,3.9697,.3324;1.095,-1.5604,-.9919;2.1612,-2.8791,-1.4544;1.662,-2.701,.2332;2.6867,.1837,-1.9515;3.6998,-1.1331,-2.5111;4.3981,.1445,-1.5092;4.606,-2.8502,-.8718;5.2668,-1.5796,.1548;4.1615,-2.7795,.8339;1.6202,1.7176,1.1809;1.3962,.9368,-.3864;-2.182,-1.8599,-1.5306;-1.4781,-2.4192,-.0099;-2.856,2.5184,-1.2478;-4.0815,2.1239,-.0351;-4.4821,-2.2966,-.6243;-3.4901,-3.7535,-.5871;-3.7775,-2.8513,.9003;-3.761,4.5793,-.1909;-3.2416,4.0216,1.3987;-2.0419,4.4074,.1581;</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">-2042.18353492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1685.53909682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3727.72263174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6165.83111805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2438.10848631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18264890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.99911398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254513</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000143795596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000143795596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000287591192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.862065666610</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7104 -2420.2337 -2419.2993 -2103.0004 -524.4026 -524.3672 -281.3986 -281.3800 -281.3196 -280.8964 -279.6284 -279.5809 -279.4960 -279.3725 -279.3059 -219.2562 -218.7560 -217.8820 -184.2797 -163.5618 -163.4804 -163.3391 -163.0894 -162.9777 -162.8222 -162.1889 -162.0342 -162.0313 -134.0191 -134.0023 -133.9654 -32.6742 -31.6001 -26.2730 -25.2771 -24.5160 -24.0033 -23.1311 -22.2072 -22.0369 -21.9243 -20.8354 -20.2571 -19.9261 -18.3618 -17.5011 -17.2813 -16.3968 -16.1300 -15.9244 -15.4965 -15.1511 -14.9290 -14.8153 -14.4960 -14.2984 -13.9992 -13.5879 -13.5073 -13.3823 -13.3077 -13.1336 -12.8637 -12.6399 -12.4791 -12.1531 -12.0387 -11.8716 -11.7274 -11.6237 -11.2642 -10.8848 -10.5702 -9.7297 -9.2091 -9.0248 -8.6338 1.7921 2.6387 2.9202 3.0129 3.1059 3.3519 3.4205 3.5863 3.8990 4.1556 4.4148 4.4432 4.5102 4.6273 4.7461 4.8819 4.9601 5.1419 5.2285 5.2495 5.3724 5.5056 5.6457 5.6882 5.8513 5.9573 6.1796 6.2923 6.3202 6.5124 6.6007 6.7247 6.9147 7.0306 7.1345 7.2739 7.4503 7.7409 7.8861 8.1285 8.2392 8.3550 8.6156 8.6891 8.7657 8.8962 8.9989 9.1141 9.4010 9.5206 9.6200 9.7949 9.9980 10.0783 10.4185 10.6149 10.6896 10.8343 11.1359 11.2077 11.5811 11.7928 11.8130 12.1882 12.3054 12.4267 12.5885 12.8445 13.0066 13.0548 13.1257 13.3237 13.4394 13.4809 13.5792 13.6578 13.7817 13.9185 14.0321 14.1500 14.1956 14.3068 14.4161 14.4967 14.5386 14.5897 14.7186 14.7903 14.8896 15.0430 15.1696 15.2412 15.4661 15.6526 15.6930 15.8521 15.9260 16.2026 16.2785 16.4317 16.5632 16.7877 16.9207 16.9649 17.1738 17.2223 17.4746 17.6143 17.8768 18.0243 18.6129 18.6612 18.8396 18.9550 19.4188 19.4773 19.8379 20.0008 20.5468 20.8352 21.0207 21.1698 21.3476 21.5862 21.6399 21.8192 22.1964 22.3181 22.4531 22.8176 22.9063 23.2348 23.3959 23.4617 23.7102 23.9625 24.0735 24.2865 24.6487 24.7836 24.9654 25.0050 25.4553 25.6080 25.8667 26.1670 26.3041 26.4669 26.5854 26.8440 26.8836 27.2210 27.3747 27.6337 27.7627 27.9486 28.0135 28.1799 28.2891 28.5121 28.8213 28.9632 29.0846 29.2941 29.5770 29.6332 29.7865 29.9936 30.3098 30.4244 30.6688 30.8352 30.8954 31.0734 31.2660 31.5193 31.6116 32.0254 32.1257 32.4418 32.5160 32.6712 32.7840 33.0673 33.3990 33.5106 33.5426 33.6941 33.8144 34.1163 34.3963 34.5989 34.6198 34.7135 34.7794 34.9295 34.9779 35.3670 35.7418 35.7931 36.0817 36.5605 36.6738 37.3742 37.4572 37.6566 38.0499 38.1188 38.3698 38.5036 38.7895 38.9016 38.9566 39.4072 39.5955 40.0490 40.2664 40.4789 40.5280 40.6602 40.8522 40.8769 41.0628 41.2319 41.3560 41.4590 41.7094 41.8277 41.8332 41.9518 42.0473 42.1914 42.3535 42.5897 42.6370 42.8434 42.9689 43.1321 43.3724 43.4883 43.6052 43.7214 43.7468 43.9006 44.2487 44.4113 44.5554 44.6456 44.8083 44.9193 45.0356 45.2812 45.3255 45.6110 45.7100 45.9501 46.0031 46.3619 46.4924 46.5574 46.7342 46.9273 46.9714 47.3780 47.6597 47.8377 48.0737 48.3309 48.6371 48.8050 48.9837 49.0571 49.5883 49.6298 49.8227 49.9889 50.3356 50.7996 50.9752 51.1210 51.2970 51.4342 51.9004 52.2115 52.3373 52.8623 53.0046 53.3077 53.6946 54.0497 54.5070 54.7607 54.9853 55.2102 55.4002 55.5528 55.6107 56.1280 56.5773 56.9076 56.9539 57.3446 57.4230 57.8015 58.0537 58.5014 58.8821 58.9981 59.1958 59.6612 59.7758 60.2330 60.8355 61.0381 61.4236 61.5102 61.6605 62.0508 62.1149 62.5255 62.9154 63.0008 63.4334 63.8577 63.9275 64.2284 64.7078 65.0167 65.1696 65.6404 66.3004 66.6275 67.0140 67.3989 67.7977 68.4555 68.5250 69.0298 70.0233 70.3953 70.4460 70.4744 70.8268 71.1356 71.2510 71.7450 71.8128 71.8977 72.1364 72.1695 72.4031 72.6034 72.7742 72.8820 72.9788 73.2380 73.4590 74.1321 74.8862 75.0584 75.4377 76.4388 76.6322 76.7326 76.9535 77.3933 77.5231 78.0667 78.1767 78.3558 78.5750 78.6195 78.9180 79.0002 79.3027 79.7000 80.0364 80.1165 80.3032 80.6233 80.8680 81.1129 81.2948 81.3659 81.6455 82.0776 82.2497 82.4877 82.6265 82.8269 83.1519 83.4930 83.7964 83.9568 84.1710 84.3008 84.3760 84.5273 84.6859 84.8923 85.0403 85.1917 85.4365 85.6192 85.7449 86.0924 86.2522 86.3064 86.6408 86.7372 86.9387 87.1840 87.5209 87.6479 87.8583 88.3577 88.5591 88.7629 89.1066 89.2311 89.4050 89.4237 89.5270 89.9198 90.0705 90.7161 91.0379 91.3283 91.4208 91.8517 92.1317 92.3126 92.4897 92.6263 92.6933 93.0527 93.2389 93.3668 93.4723 93.6666 94.1164 94.4554 94.7004 95.0466 95.2802 95.4864 95.6341 96.4755 96.9091 97.0690 97.1184 97.5653 97.6675 97.9528 98.0979 98.2766 98.6654 98.7750 98.9086 99.1463 99.4425 99.7434 99.9823 100.3411 100.4549 100.6726 100.8658 100.9655 101.1171 101.2034 101.4435 101.5236 101.6721 101.9730 102.4008 103.1469 103.3213 103.4664 103.6389 104.1278 104.2113 104.4811 104.8506 105.0329 105.1704 105.1738 105.3365 105.4975 105.8699 106.2030 106.7094 106.8677 107.0568 107.2149 107.5426 107.6935 108.3592 108.7905 108.8425 108.9516 109.6291 109.7731 109.9185 110.0965 110.3079 110.3519 110.7684 110.8219 111.1208 111.4146 111.4944 112.1813 112.4474 112.5589 112.8638 113.0235 113.1893 113.2621 113.5034 113.6761 113.9193 114.0100 114.0796 114.1488 114.2685 114.5236 114.5841 114.8937 115.2728 116.0418 116.1388 116.2054 116.3572 116.5446 116.6508 116.8087 116.8678 117.1486 117.3761 117.7364 118.0190 118.0885 118.3800 118.5779 118.7789 119.5567 119.8125 119.8604 120.9299 121.1625 121.3247 121.6336 121.8131 122.3264 122.4398 122.5998 122.8203 122.8850 123.6625 124.4081 125.7326 125.7876 126.5512 126.6885 126.8226 127.3687 127.9763 128.3244 128.4425 128.8967 129.0713 129.3727 129.4960 129.6687 129.8777 130.1675 130.4502 131.3882 131.6650 132.1933 132.5356 132.6873 132.8102 132.9388 133.2394 133.3538 133.5446 133.7099 133.9134 134.1858 134.2970 134.3630 134.4627 134.6773 135.1976 135.9378 136.0722 138.0582 138.0856 138.2228 141.1864 141.5127 141.6519 142.4895 142.5604 142.8366 143.2489 143.2887 143.5425 143.7146 144.2734 144.4950 144.8354 144.9000 145.1622 145.3397 145.4317 146.2683 146.8781 147.1336 147.3839 147.7546 147.7995 147.8466 147.9728 148.0732 148.2056 148.4228 148.6109 148.7647 148.9587 149.0879 149.4176 149.7748 149.8268 150.1081 150.2933 150.4959 150.5971 150.7227 150.8874 150.9940 152.7934 152.8216 153.4104 153.6231 154.4391 154.8192 155.1042 155.7096 156.0111 156.1335 156.2090 156.3893 156.4636 157.3121 157.4771 157.8028 157.9771 158.2484 158.8627 159.7596 160.2015 160.8058 162.3413 163.1854 164.0698 166.6493 167.4970 168.5005 169.1834 170.0817 173.0098 178.9496 182.5540 183.6243 184.6063 185.8116 187.4399 187.7299 188.1560 188.2666 188.7979 189.3862 189.6962 190.1958 190.3730 190.6637 191.2162 191.6880 191.9731 192.7415 193.4579 195.1736 197.0713 198.0154 200.1593 200.2529 201.7402 211.0231 219.4639 230.5725 246.9796 247.8549 248.5253 249.6064 256.0547 257.4837 258.7396 261.7350 264.0989 431.9577 521.5255 529.0332 542.1499 620.2150 628.5134 636.0974 636.5513 645.6223 646.0004 646.0341 646.4315 650.6960 1202.8023 1203.5263</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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.120808 -0.123537 -0.418780 0.631316 -0.321363 -0.316620 0.146195 -0.285021 -0.295966 -0.278717 -0.130278 0.033297 0.010308 -0.231900 -0.221928 0.056004 0.088830 0.100064 0.096476 0.086333 0.097452 0.084522 0.102317 0.104520 0.151472 0.102949 0.097160 0.078090 0.087374 0.097126 0.084011 0.076501 0.086613 0.075687 0.087175 0.083125</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1208 16.1235 16.4188 14.3687 8.3214 8.3166 5.8538 6.2850 6.2960 6.2787 6.1303 5.9667 5.9897 6.2319 6.2219 0.9440 0.9112 0.8999 0.9035 0.9137 0.9025 0.9155 0.8977 0.8955 0.8485 0.8971 0.9028 0.9219 0.9126 0.9029 0.9160 0.9235 0.9134 0.9243 0.9128 0.9169</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1208 -0.1235 -0.4188 0.6313 -0.3214 -0.3166 0.1462 -0.2850 -0.2960 -0.2787 -0.1303 0.0333 0.0103 -0.2319 -0.2219 0.0560 0.0888 0.1001 0.0965 0.0863 0.0975 0.0845 0.1023 0.1045 0.1515 0.1029 0.0972 0.0781 0.0874 0.0971 0.0840 0.0765 0.0866 0.0757 0.0872 0.0831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2598 2.3206 2.0269 5.4336 2.1192 2.1518 3.9482 3.9095 3.9431 3.8715 3.9810 3.8688 3.8816 3.9714 3.9465 1.0382 1.0140 1.0128 1.0073 1.0062 1.0149 1.0068 1.0129 1.0130 1.0011 1.0700 1.0045 0.9911 1.0113 0.9932 1.0069 1.0075 1.0052 1.0091 1.0054 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2598 2.3206 2.0269 5.4336 2.1192 2.1518 3.9482 3.9095 3.9431 3.8715 3.9810 3.8688 3.8816 3.9714 3.9465 1.0382 1.0140 1.0128 1.0073 1.0062 1.0149 1.0068 1.0129 1.0130 1.0011 1.0700 1.0045 0.9911 1.0113 0.9932 1.0069 1.0075 1.0052 1.0091 1.0054 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0203 1.0753 1.1421 0.9691 1.7780 1.1570 1.2161 0.8911 0.8918 0.9599 0.9709 0.9428 0.9805 0.9836 0.9931 0.9820 0.9798 0.9916 0.9785 0.9905 0.9908 0.9638 0.9530 0.9828 0.9746 0.9734 0.9780 0.9728 0.9806 0.9920 0.9849 0.9910 0.9849 0.9908 0.9878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017094047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200628970143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.54142 -4.05908 -0.51766 -7.83059 7.55958 -0.27101 -7.18775 6.92771 -0.26005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
