<?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="2.65543"
                        y3="-1.358798"
                        z3="0.516154"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.052008"
                        y3="-0.329726"
                        z3="1.334975"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.171926"
                        y3="0.614603"
                        z3="-1.755409"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.579777"
                        y3="0.377942"
                        z3="0.116735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.806229"
                        y3="-0.585883"
                        z3="0.450459"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.010112"
                        y3="1.704344"
                        z3="0.911681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.280925"
                        y3="0.000376"
                        z3="-0.561295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.579565"
                        y3="1.321428"
                        z3="-0.274588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.758416"
                        y3="0.095908"
                        z3="-0.186111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.134899"
                        y3="-0.377355"
                        z3="-2.030185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.893198"
                        y3="-1.401425"
                        z3="0.184952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.995499"
                        y3="-0.583783"
                        z3="-0.35669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.238042"
                        y3="2.904169"
                        z3="0.805028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.038009"
                        y3="-1.813697"
                        z3="-1.231871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.975636"
                        y3="4.005909"
                        z3="1.52586"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.069863"
                        y3="2.120725"
                        z3="-0.8363"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.534779"
                        y3="1.304658"
                        z3="-0.584602"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.619465"
                        y3="1.574764"
                        z3="0.784432"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.281345"
                        y3="-0.846798"
                        z3="-0.354852"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.888867"
                        y3="0.375301"
                        z3="0.859937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.243052"
                        y3="0.857843"
                        z3="-0.799518"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.633712"
                        y3="-1.32068"
                        z3="-2.250742"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.089217"
                        y3="-0.463317"
                        z3="-2.328511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.579617"
                        y3="0.397979"
                        z3="-2.658955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.666523"
                        y3="-1.108609"
                        z3="-0.841104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.561803"
                        y3="-2.427966"
                        z3="0.327098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.831356"
                        y3="-0.564113"
                        z3="0.342603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.050414"
                        y3="0.320774"
                        z3="-0.966603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.25105"
                        y3="2.740939"
                        z3="1.248171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.092244"
                        y3="3.153109"
                        z3="-0.249285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.98007"
                        y3="-1.84305"
                        z3="-1.780348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.22435"
                        y3="-1.802739"
                        z3="-1.956382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.966663"
                        y3="-2.724236"
                        z3="-0.637884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.401834"
                        y3="4.930358"
                        z3="1.463207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.952384"
                        y3="4.186205"
                        z3="1.078565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.117033"
                        y3="3.767938"
                        z3="2.579622"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.6554,-1.3588,.5162;-.052,-.3297,1.335;-1.1719,.6146,-1.7554;-1.5798,.3779,.1167;-2.8062,-.5859,.4505;-2.0101,1.7043,.9117;3.2809,.0004,-.5613;2.5796,1.3214,-.2746;4.7584,.0959,-.1861;3.1349,-.3774,-2.0302;.8932,-1.4014,.185;-3.9955,-.5838,-.3567;-1.238,2.9042,.805;-4.038,-1.8137,-1.2319;-1.9756,4.0059,1.5259;3.0699,2.1207,-.8363;1.5348,1.3047,-.5846;2.6195,1.5748,.7844;5.2813,-.8468,-.3549;4.8889,.3753,.8599;5.2431,.8578,-.7995;3.6337,-1.3207,-2.2507;2.0892,-.4633,-2.3285;3.5796,.398,-2.659;.6665,-1.1086,-.8411;.5618,-2.428,.3271;-4.8314,-.5641,.3426;-4.0504,.3208,-.9666;-.251,2.7409,1.2482;-1.0922,3.1531,-.2493;-4.9801,-1.8431,-1.7803;-3.2243,-1.8027,-1.9564;-3.9667,-2.7242,-.6379;-1.4018,4.9304,1.4632;-2.9524,4.1862,1.0786;-2.117,3.7679,2.5796;</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">1694.8642591160 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">1.414e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="2.65543012"
                                 y3="-1.35879758"
                                 z3="0.51615439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.05200834"
                                 y3="-0.32972641"
                                 z3="1.33497497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.17192559"
                                 y3="0.61460287"
                                 z3="-1.75540886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.57977659"
                                 y3="0.37794238"
                                 z3="0.11673483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.80622927"
                                 y3="-0.58588253"
                                 z3="0.45045937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.01011154"
                                 y3="1.70434418"
                                 z3="0.91168149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.28092508"
                                 y3="0.00037619"
                                 z3="-0.56129498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57956538"
                                 y3="1.32142786"
                                 z3="-0.27458767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.75841641"
                                 y3="0.09590773"
                                 z3="-0.1861109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13489942"
                                 y3="-0.37735507"
                                 z3="-2.0301851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.89319837"
                                 y3="-1.40142519"
                                 z3="0.18495241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.99549905"
                                 y3="-0.58378301"
                                 z3="-0.35668966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23804185"
                                 y3="2.90416933"
                                 z3="0.80502787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.03800851"
                                 y3="-1.81369735"
                                 z3="-1.23187054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97563569"
                                 y3="4.00590874"
                                 z3="1.5258598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.06986254"
                                 y3="2.12072461"
                                 z3="-0.83630033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.53477867"
                                 y3="1.30465789"
                                 z3="-0.58460247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.61946464"
                                 y3="1.57476398"
                                 z3="0.78443183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.28134512"
                                 y3="-0.84679768"
                                 z3="-0.35485164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.88886745"
                                 y3="0.37530109"
                                 z3="0.85993736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.24305243"
                                 y3="0.85784322"
                                 z3="-0.7995182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.63371195"
                                 y3="-1.32068032"
                                 z3="-2.25074188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.08921747"
                                 y3="-0.46331689"
                                 z3="-2.32851123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.57961688"
                                 y3="0.39797898"
                                 z3="-2.65895519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.66652266"
                                 y3="-1.10860857"
                                 z3="-0.84110416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.56180306"
                                 y3="-2.42796635"
                                 z3="0.32709751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.83135647"
                                 y3="-0.56411278"
                                 z3="0.34260329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.050414"
                                 y3="0.32077437"
                                 z3="-0.9666032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.25104961"
                                 y3="2.74093887"
                                 z3="1.24817082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.09224367"
                                 y3="3.15310852"
                                 z3="-0.24928465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.98006962"
                                 y3="-1.84305017"
                                 z3="-1.78034843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.22435033"
                                 y3="-1.80273878"
                                 z3="-1.9563815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.96666262"
                                 y3="-2.72423616"
                                 z3="-0.63788372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.40183388"
                                 y3="4.93035816"
                                 z3="1.46320746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.95238445"
                                 y3="4.1862045"
                                 z3="1.07856535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.11703346"
                                 y3="3.76793787"
                                 z3="2.57962171">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" 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:2.6554,-1.3588,.5162;-.052,-.3297,1.335;-1.1719,.6146,-1.7554;-1.5798,.3779,.1167;-2.8062,-.5859,.4505;-2.0101,1.7043,.9117;3.2809,.0004,-.5613;2.5796,1.3214,-.2746;4.7584,.0959,-.1861;3.1349,-.3774,-2.0302;.8932,-1.4014,.185;-3.9955,-.5838,-.3567;-1.238,2.9042,.805;-4.038,-1.8137,-1.2319;-1.9756,4.0059,1.5259;3.0699,2.1207,-.8363;1.5348,1.3047,-.5846;2.6195,1.5748,.7844;5.2813,-.8468,-.3549;4.8889,.3753,.8599;5.2431,.8578,-.7995;3.6337,-1.3207,-2.2507;2.0892,-.4633,-2.3285;3.5796,.398,-2.659;.6665,-1.1086,-.8411;.5618,-2.428,.3271;-4.8314,-.5641,.3426;-4.0504,.3208,-.9666;-.251,2.7409,1.2482;-1.0922,3.1531,-.2493;-4.9801,-1.8431,-1.7803;-3.2244,-1.8027,-1.9564;-3.9667,-2.7242,-.6379;-1.4018,4.9304,1.4632;-2.9524,4.1862,1.0786;-2.117,3.7679,2.5796;</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="2.65543"
                        y3="-1.358798"
                        z3="0.516154"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.052008"
                        y3="-0.329726"
                        z3="1.334975"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.171926"
                        y3="0.614603"
                        z3="-1.755409"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.579777"
                        y3="0.377942"
                        z3="0.116735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.806229"
                        y3="-0.585883"
                        z3="0.450459"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.010112"
                        y3="1.704344"
                        z3="0.911681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.280925"
                        y3="0.000376"
                        z3="-0.561295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.579565"
                        y3="1.321428"
                        z3="-0.274588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.758416"
                        y3="0.095908"
                        z3="-0.186111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.134899"
                        y3="-0.377355"
                        z3="-2.030185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.893198"
                        y3="-1.401425"
                        z3="0.184952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.995499"
                        y3="-0.583783"
                        z3="-0.35669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.238042"
                        y3="2.904169"
                        z3="0.805028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.038009"
                        y3="-1.813697"
                        z3="-1.231871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.975636"
                        y3="4.005909"
                        z3="1.52586"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.069863"
                        y3="2.120725"
                        z3="-0.8363"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.534779"
                        y3="1.304658"
                        z3="-0.584602"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.619465"
                        y3="1.574764"
                        z3="0.784432"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.281345"
                        y3="-0.846798"
                        z3="-0.354852"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.888867"
                        y3="0.375301"
                        z3="0.859937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.243052"
                        y3="0.857843"
                        z3="-0.799518"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.633712"
                        y3="-1.32068"
                        z3="-2.250742"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.089217"
                        y3="-0.463317"
                        z3="-2.328511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.579617"
                        y3="0.397979"
                        z3="-2.658955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.666523"
                        y3="-1.108609"
                        z3="-0.841104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.561803"
                        y3="-2.427966"
                        z3="0.327098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.831356"
                        y3="-0.564113"
                        z3="0.342603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.050414"
                        y3="0.320774"
                        z3="-0.966603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.25105"
                        y3="2.740939"
                        z3="1.248171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.092244"
                        y3="3.153109"
                        z3="-0.249285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.98007"
                        y3="-1.84305"
                        z3="-1.780348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.22435"
                        y3="-1.802739"
                        z3="-1.956382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.966663"
                        y3="-2.724236"
                        z3="-0.637884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.401834"
                        y3="4.930358"
                        z3="1.463207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.952384"
                        y3="4.186205"
                        z3="1.078565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.117033"
                        y3="3.767938"
                        z3="2.579622"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.6554,-1.3588,.5162;-.052,-.3297,1.335;-1.1719,.6146,-1.7554;-1.5798,.3779,.1167;-2.8062,-.5859,.4505;-2.0101,1.7043,.9117;3.2809,.0004,-.5613;2.5796,1.3214,-.2746;4.7584,.0959,-.1861;3.1349,-.3774,-2.0302;.8932,-1.4014,.185;-3.9955,-.5838,-.3567;-1.238,2.9042,.805;-4.038,-1.8137,-1.2319;-1.9756,4.0059,1.5259;3.0699,2.1207,-.8363;1.5348,1.3047,-.5846;2.6195,1.5748,.7844;5.2813,-.8468,-.3549;4.8889,.3753,.8599;5.2431,.8578,-.7995;3.6337,-1.3207,-2.2507;2.0892,-.4633,-2.3285;3.5796,.398,-2.659;.6665,-1.1086,-.8411;.5618,-2.428,.3271;-4.8314,-.5641,.3426;-4.0504,.3208,-.9666;-.251,2.7409,1.2482;-1.0922,3.1531,-.2493;-4.9801,-1.8431,-1.7803;-3.2243,-1.8027,-1.9564;-3.9667,-2.7242,-.6379;-1.4018,4.9304,1.4632;-2.9524,4.1862,1.0786;-2.117,3.7679,2.5796;</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">-2042.18274435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1694.86425912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3737.04700347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6184.47532160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.42831813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18754387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00479952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000223355481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000223355481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000446710961</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.863754780474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">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 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7242 -2420.2381 -2419.3109 -2103.0117 -524.3943 -524.3516 -281.4126 -281.3932 -281.3334 -280.9017 -279.6203 -279.4979 -279.4857 -279.3760 -279.2996 -219.2705 -218.7601 -217.8936 -184.2903 -163.5748 -163.4959 -163.3533 -163.0933 -162.9822 -162.8259 -162.2022 -162.0455 -162.0419 -134.0289 -134.0133 -133.9767 -32.6746 -31.5965 -26.2745 -25.2708 -24.4947 -23.9667 -23.1608 -22.2173 -22.0398 -21.9248 -20.8559 -20.2733 -19.9542 -18.3314 -17.4962 -17.1727 -16.4673 -16.0278 -15.9547 -15.5874 -15.1563 -14.9366 -14.5886 -14.4507 -14.3613 -14.2466 -13.5783 -13.4352 -13.3636 -13.3163 -13.1465 -12.8541 -12.6425 -12.4857 -12.0901 -11.9615 -11.8477 -11.7402 -11.6359 -11.3719 -10.8813 -10.5710 -9.7030 -9.2200 -9.0342 -8.6386 1.7762 2.6278 2.8919 2.9638 3.0775 3.3457 3.4305 3.6859 3.9514 4.1595 4.4108 4.4247 4.4860 4.5647 4.7233 4.7960 4.9698 5.0781 5.2265 5.2854 5.4311 5.4850 5.6829 5.7224 5.8387 5.9425 6.1535 6.2890 6.3286 6.3531 6.5919 6.6274 6.9677 7.1279 7.1419 7.4115 7.5750 7.7986 7.9679 8.1541 8.1937 8.3683 8.5393 8.6044 8.8251 8.9736 9.0670 9.1740 9.4123 9.4218 9.7202 9.8836 10.0013 10.1319 10.4959 10.5640 10.7620 10.9046 11.1166 11.3697 11.6663 11.8166 11.9463 12.1602 12.2795 12.4349 12.5582 12.6669 12.8096 13.0393 13.2335 13.2577 13.4081 13.5665 13.6192 13.7168 13.7680 13.8059 14.0020 14.1058 14.2585 14.4347 14.5054 14.5473 14.6473 14.7800 14.8022 14.8980 14.9315 15.0079 15.1717 15.2184 15.4039 15.5771 15.6285 15.9571 16.0166 16.2896 16.3561 16.4482 16.6772 16.8818 16.9697 17.0690 17.4212 17.4361 17.6200 17.7290 17.9619 17.9825 18.5629 18.6450 18.9413 19.0275 19.4071 19.6101 19.9584 20.0860 20.5869 20.9117 21.0470 21.2631 21.2992 21.4760 21.5920 21.8894 22.2681 22.3928 22.6155 22.6817 22.9202 23.1575 23.2833 23.5426 23.7002 23.7864 24.0819 24.4153 24.5077 24.5874 24.8142 24.9748 25.6005 25.9281 26.0982 26.1963 26.3920 26.5966 26.7556 26.8694 26.9851 27.2703 27.4144 27.5962 27.6964 27.9098 28.0400 28.1530 28.2071 28.5351 28.7157 28.9539 29.1101 29.3481 29.5244 29.6628 29.8625 30.0407 30.3792 30.4572 30.7141 30.7940 30.9509 31.3036 31.4892 31.7253 31.9348 32.0201 32.3409 32.5686 32.7069 32.8393 32.8946 33.0485 33.4339 33.5268 33.7092 33.7498 34.0042 34.2246 34.4069 34.5929 34.6938 34.7558 34.9138 35.0975 35.2809 35.3501 35.7647 35.9233 36.0617 36.4909 36.9348 37.1794 37.4300 37.6615 37.9486 38.0782 38.3217 38.6494 38.7843 38.9652 39.0501 39.4193 40.0361 40.1881 40.2214 40.3105 40.4902 40.7581 40.9106 41.0541 41.1127 41.3508 41.4257 41.5302 41.6427 41.7876 41.8368 42.0368 42.1500 42.2425 42.3709 42.6515 42.9061 42.9447 43.0376 43.1634 43.3126 43.5442 43.6415 43.7546 43.9470 43.9924 44.2376 44.4024 44.6159 44.7756 44.9262 45.0598 45.2420 45.3099 45.5852 45.6898 45.7829 46.0116 46.1311 46.2282 46.4933 46.6037 46.6453 46.9613 47.0701 47.3798 47.8530 47.9828 48.2168 48.5823 48.6925 48.7590 48.9367 49.1924 49.5589 49.7622 49.8929 50.1616 50.4117 50.8526 51.1024 51.2332 51.2552 51.4166 51.8439 52.0606 52.4403 52.9368 53.0600 53.3533 53.5887 54.0109 54.3896 54.7778 55.0883 55.1104 55.4191 55.6336 55.9797 56.3068 56.3838 56.9720 57.2694 57.5104 57.6503 57.8549 57.9936 58.6002 58.8918 59.1427 59.2631 59.6053 59.7486 60.0977 60.7754 60.8915 61.0658 61.2950 61.9813 62.1309 62.2011 62.5347 62.9632 63.0019 63.3175 63.8371 64.0315 64.4921 64.7688 64.9640 65.3660 66.0892 66.5440 66.9121 67.0669 67.4625 68.0196 68.3047 68.6415 68.9849 70.0213 70.1076 70.4354 70.5008 71.1260 71.1527 71.2462 71.7437 71.7540 71.8564 72.0612 72.1720 72.3294 72.7085 72.7373 72.8392 73.2573 73.4846 73.9235 74.2485 75.0712 75.2275 75.8437 76.3458 76.4669 76.8308 77.1981 77.4115 77.6128 77.8911 78.2069 78.2901 78.5766 78.7044 78.9566 79.0310 79.2008 79.6836 79.9586 80.0859 80.3778 80.4626 80.8266 80.8974 81.3123 81.5108 81.6363 82.0861 82.4335 82.5841 82.7822 82.9762 83.1946 83.3506 83.9421 84.0623 84.1742 84.2770 84.3910 84.5808 84.7646 85.0596 85.3361 85.4546 85.6983 85.9157 86.0249 86.1341 86.4101 86.4953 86.6424 86.9056 87.0515 87.3474 87.6066 87.7007 88.1072 88.3804 88.7134 88.7729 89.1174 89.2425 89.4237 89.4948 89.7066 89.9263 90.0004 90.7191 91.2533 91.3523 91.5480 91.8157 92.1083 92.4350 92.5854 92.6312 92.8074 93.0402 93.2899 93.3670 93.5907 93.6807 93.9327 94.1927 94.7167 95.0996 95.3098 95.5196 95.6265 96.4724 96.9523 97.0559 97.0778 97.5254 97.6124 97.9644 98.1150 98.2968 98.6122 98.7761 98.9544 99.1635 99.6069 99.8708 100.0881 100.3496 100.4341 100.5743 100.7171 100.8874 101.0930 101.1703 101.2214 101.5174 101.6654 101.9834 102.1695 103.1095 103.3813 103.6414 103.7178 104.1757 104.2713 104.5614 104.9097 104.9806 105.1713 105.2955 105.3584 105.7384 106.0044 106.3247 106.8203 106.9821 107.2435 107.3455 107.5991 107.6972 108.2872 108.7229 108.8125 108.9622 109.6215 109.7415 109.9183 110.1328 110.3543 110.6763 110.8010 110.9240 111.2023 111.4752 111.4974 112.1600 112.4152 112.5594 112.5986 112.9599 113.2062 113.3966 113.6928 113.7426 113.9240 114.0409 114.0913 114.1686 114.4279 114.5400 114.5637 114.6028 115.2688 116.0332 116.2004 116.2489 116.4217 116.5864 116.7318 116.8819 117.1219 117.3657 117.6567 117.7740 118.0588 118.1415 118.4998 118.6364 118.9634 119.3856 119.7899 119.8663 120.9644 121.1922 121.4541 121.8386 122.2154 122.3334 122.4536 122.6391 122.8385 122.8801 123.6887 124.4027 125.7558 125.9840 126.6158 126.7540 126.9545 127.3937 127.9578 128.2626 128.5057 128.8773 129.0313 129.1206 129.3958 129.5217 129.7947 130.1993 130.4668 131.3902 131.6496 132.1803 132.5137 132.6868 132.9443 132.9558 133.2521 133.3031 133.5395 133.8452 134.0519 134.2084 134.4268 134.4961 134.6667 134.8690 135.2269 135.9054 136.0932 138.0488 138.0773 138.3318 141.1956 141.4913 141.6180 142.4951 142.6226 143.0346 143.0982 143.2776 143.4765 143.6416 144.3963 144.4931 144.7892 144.9263 145.1573 145.3273 145.4471 146.3023 146.8807 147.0976 147.2565 147.4436 147.7882 147.9074 148.0160 148.1170 148.1948 148.4352 148.6323 148.7710 149.0557 149.0945 149.4344 149.8139 150.0170 150.2326 150.3345 150.4800 150.5331 150.7849 150.8755 151.9856 152.7808 153.4180 153.6352 153.6839 154.1795 154.8765 155.2513 155.5902 155.8703 156.1738 156.3017 156.3816 156.4902 157.3186 157.4042 157.7867 157.8485 158.2566 158.9118 159.7614 160.0457 160.6072 161.8837 162.9609 164.0233 166.6506 167.2713 168.4861 169.3610 170.9255 173.1083 179.3632 181.8760 183.8092 184.3569 186.3926 187.5500 187.7568 188.0397 188.5469 188.8070 189.4584 189.6803 190.2505 190.4054 190.5799 191.2072 191.6994 192.0358 192.9620 193.4244 195.1924 196.5812 197.9488 199.6104 200.1156 202.0516 211.1628 219.5242 230.6410 247.1478 247.9865 248.9194 249.6114 256.1778 257.5397 258.9006 261.7768 264.0551 432.2695 522.1928 528.9168 541.9574 620.2234 628.4619 636.3717 636.6730 645.6386 646.1010 646.2114 646.4527 650.7134 1203.0734 1203.4117</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">-0.120633 -0.123030 -0.419863 0.635681 -0.321035 -0.319146 0.145534 -0.286822 -0.278188 -0.295297 -0.128794 0.022396 0.029074 -0.224000 -0.232258 0.089103 0.056628 0.100058 0.102028 0.104550 0.084379 0.097651 0.096289 0.086379 0.100422 0.151769 0.094916 0.079181 0.081151 0.096117 0.079286 0.083276 0.085576 0.076026 0.084580 0.087015</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">16.1206 16.1230 16.4199 14.3643 8.3210 8.3191 5.8545 6.2868 6.2782 6.2953 6.1288 5.9776 5.9709 6.2240 6.2323 0.9109 0.9434 0.8999 0.8980 0.8955 0.9156 0.9023 0.9037 0.9136 0.8996 0.8482 0.9051 0.9208 0.9188 0.9039 0.9207 0.9167 0.9144 0.9240 0.9154 0.9130</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">-0.1206 -0.1230 -0.4199 0.6357 -0.3210 -0.3191 0.1455 -0.2868 -0.2782 -0.2953 -0.1288 0.0224 0.0291 -0.2240 -0.2323 0.0891 0.0566 0.1001 0.1020 0.1045 0.0844 0.0977 0.0963 0.0864 0.1004 0.1518 0.0949 0.0792 0.0812 0.0961 0.0793 0.0833 0.0856 0.0760 0.0846 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2579 2.3227 2.0153 5.4247 2.1383 2.1258 3.9481 3.9087 3.8727 3.9434 3.9796 3.9054 3.8659 3.9213 3.9715 1.0143 1.0407 1.0129 1.0128 1.0127 1.0068 1.0151 1.0067 1.0063 1.0721 1.0009 0.9952 1.0114 0.9918 1.0049 1.0116 1.0206 1.0049 1.0076 1.0072 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2579 2.3227 2.0153 5.4247 2.1383 2.1258 3.9481 3.9087 3.8727 3.9434 3.9796 3.9054 3.8659 3.9213 3.9715 1.0143 1.0407 1.0129 1.0128 1.0127 1.0068 1.0151 1.0067 1.0063 1.0721 1.0009 0.9952 1.0114 0.9918 1.0049 1.0116 1.0206 1.0049 1.0076 1.0072 1.0051</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">1.0190 1.0747 1.1432 0.9693 1.7500 1.2108 1.1676 0.8697 0.8899 0.9605 0.9436 0.9709 0.9841 0.9793 0.9934 0.9902 0.9908 0.9786 0.9916 0.9821 0.9796 0.9530 0.9636 0.9748 0.9814 0.9854 0.9826 0.9735 0.9740 0.9870 0.9799 0.9882 0.9853 0.9919 0.9912</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">-0.017537293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200281643547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.60433 -7.89816 -0.29382 7.80279 -7.27396 0.52883 -6.87751 6.75896 -0.11855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
