<?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="2.187851"
                        y3="0.377131"
                        z3="-0.937996"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.269655"
                        y3="-1.581248"
                        z3="0.496046"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.424844"
                        y3="0.343416"
                        z3="-1.745137"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.403351"
                        y3="-0.411096"
                        z3="0.024187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.56966"
                        y3="-1.43508"
                        z3="0.397832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.532499"
                        y3="0.616414"
                        z3="1.248046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.70436"
                        y3="0.119206"
                        z3="0.073714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.374911"
                        y3="-0.383547"
                        z3="1.472964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.659427"
                        y3="-0.835111"
                        z3="-0.633019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.324996"
                        y3="1.512834"
                        z3="0.151964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.36817"
                        y3="-1.220863"
                        z3="-0.917009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.886502"
                        y3="-1.305128"
                        z3="-0.154923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65392"
                        y3="1.745587"
                        z3="1.347907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.633456"
                        y3="-0.096025"
                        z3="0.362668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.340486"
                        y3="3.004318"
                        z3="0.869662"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.285707"
                        y3="-0.413834"
                        z3="2.076351"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.655344"
                        y3="0.263209"
                        z3="1.973711"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.960416"
                        y3="-1.391416"
                        z3="1.464575"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.58455"
                        y3="-0.934139"
                        z3="-0.060017"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.913247"
                        y3="-0.476048"
                        z3="-1.629847"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.240411"
                        y3="-1.837509"
                        z3="-0.733257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.665583"
                        y3="2.215862"
                        z3="0.662088"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.262772"
                        y3="1.468575"
                        z3="0.709176"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.546216"
                        y3="1.912624"
                        z3="-0.838667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.784306"
                        y3="-1.287654"
                        z3="-1.833625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.092745"
                        y3="-2.03514"
                        z3="-0.925061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.818648"
                        y3="-1.277629"
                        z3="-1.245079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.394818"
                        y3="-2.225778"
                        z3="0.128665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.386985"
                        y3="1.820482"
                        z3="2.402859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.269208"
                        y3="1.571133"
                        z3="0.786413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.186176"
                        y3="0.83411"
                        z3="0.013615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.65991"
                        y3="-0.12528"
                        z3="-0.00433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.662916"
                        y3="-0.079996"
                        z3="1.451252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.684324"
                        y3="3.861079"
                        z3="1.025906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.570384"
                        y3="2.94425"
                        z3="-0.193007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.264281"
                        y3="3.184566"
                        z3="1.419086"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:2.1879,.3771,-.938;.2697,-1.5812,.496;-1.4248,.3434,-1.7451;-1.4034,-.4111,.0242;-2.5697,-1.4351,.3978;-1.5325,.6164,1.248;3.7044,.1192,.0737;3.3749,-.3835,1.473;4.6594,-.8351,-.633;4.325,1.5128,.152;1.3682,-1.2209,-.917;-3.8865,-1.3051,-.1549;-.6539,1.7456,1.3479;-4.6335,-.096,.3627;-1.3405,3.0043,.8697;4.2857,-.4138,2.0764;2.6553,.2632,1.9737;2.9604,-1.3914,1.4646;5.5846,-.9341,-.06;4.9132,-.476,-1.6298;4.2404,-1.8375,-.7333;3.6656,2.2159,.6621;5.2628,1.4686,.7092;4.5462,1.9126,-.8387;.7843,-1.2877,-1.8336;2.0927,-2.0351,-.9251;-3.8186,-1.2776,-1.2451;-4.3948,-2.2258,.1287;-.387,1.8205,2.4029;.2692,1.5711,.7864;-4.1862,.8341,.0136;-5.6599,-.1253,-.0043;-4.6629,-.08,1.4513;-.6843,3.8611,1.0259;-1.5704,2.9442,-.193;-2.2643,3.1846,1.4191;</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">1720.0115695537 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">1.616e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.386 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="2.18785134"
                                 y3="0.37713125"
                                 z3="-0.93799629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.26965453"
                                 y3="-1.58124795"
                                 z3="0.49604582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.42484364"
                                 y3="0.34341624"
                                 z3="-1.74513726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.40335118"
                                 y3="-0.41109615"
                                 z3="0.02418684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.56966026"
                                 y3="-1.43507996"
                                 z3="0.39783154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.53249871"
                                 y3="0.61641415"
                                 z3="1.24804552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.7043599"
                                 y3="0.11920591"
                                 z3="0.07371442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.37491136"
                                 y3="-0.38354718"
                                 z3="1.47296412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.65942668"
                                 y3="-0.83511118"
                                 z3="-0.63301937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.32499592"
                                 y3="1.51283383"
                                 z3="0.15196401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.36816992"
                                 y3="-1.22086342"
                                 z3="-0.91700858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.88650248"
                                 y3="-1.30512834"
                                 z3="-0.15492307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65392045"
                                 y3="1.74558722"
                                 z3="1.34790667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.63345558"
                                 y3="-0.09602536"
                                 z3="0.36266821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.34048577"
                                 y3="3.00431779"
                                 z3="0.86966222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.2857066"
                                 y3="-0.41383406"
                                 z3="2.07635105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.65534367"
                                 y3="0.26320927"
                                 z3="1.97371108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.96041562"
                                 y3="-1.39141638"
                                 z3="1.46457512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.58454962"
                                 y3="-0.93413907"
                                 z3="-0.06001653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.9132472"
                                 y3="-0.47604785"
                                 z3="-1.62984689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.24041148"
                                 y3="-1.83750902"
                                 z3="-0.73325704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.66558326"
                                 y3="2.21586184"
                                 z3="0.66208836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.26277243"
                                 y3="1.4685746"
                                 z3="0.70917616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.54621631"
                                 y3="1.91262426"
                                 z3="-0.83866737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.78430582"
                                 y3="-1.28765429"
                                 z3="-1.83362514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09274464"
                                 y3="-2.0351399"
                                 z3="-0.92506066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.81864783"
                                 y3="-1.27762852"
                                 z3="-1.24507899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.39481842"
                                 y3="-2.22577832"
                                 z3="0.12866543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38698468"
                                 y3="1.82048209"
                                 z3="2.40285935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.2692079"
                                 y3="1.57113309"
                                 z3="0.78641334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18617627"
                                 y3="0.83410957"
                                 z3="0.01361506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.65991028"
                                 y3="-0.12527963"
                                 z3="-0.00432967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.66291602"
                                 y3="-0.0799957"
                                 z3="1.45125224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68432388"
                                 y3="3.86107901"
                                 z3="1.0259064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.57038381"
                                 y3="2.94424978"
                                 z3="-0.19300673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.26428146"
                                 y3="3.18456598"
                                 z3="1.4190856">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a36" 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:2.1879,.3771,-.938;.2697,-1.5812,.496;-1.4248,.3434,-1.7451;-1.4034,-.4111,.0242;-2.5697,-1.4351,.3978;-1.5325,.6164,1.248;3.7044,.1192,.0737;3.3749,-.3835,1.473;4.6594,-.8351,-.633;4.325,1.5128,.152;1.3682,-1.2209,-.917;-3.8865,-1.3051,-.1549;-.6539,1.7456,1.3479;-4.6335,-.096,.3627;-1.3405,3.0043,.8697;4.2857,-.4138,2.0764;2.6553,.2632,1.9737;2.9604,-1.3914,1.4646;5.5845,-.9341,-.06;4.9132,-.476,-1.6298;4.2404,-1.8375,-.7333;3.6656,2.2159,.6621;5.2628,1.4686,.7092;4.5462,1.9126,-.8387;.7843,-1.2877,-1.8336;2.0927,-2.0351,-.9251;-3.8186,-1.2776,-1.2451;-4.3948,-2.2258,.1287;-.387,1.8205,2.4029;.2692,1.5711,.7864;-4.1862,.8341,.0136;-5.6599,-.1253,-.0043;-4.6629,-.08,1.4513;-.6843,3.8611,1.0259;-1.5704,2.9442,-.193;-2.2643,3.1846,1.4191;</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="2.187851"
                        y3="0.377131"
                        z3="-0.937996"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.269655"
                        y3="-1.581248"
                        z3="0.496046"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.424844"
                        y3="0.343416"
                        z3="-1.745137"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.403351"
                        y3="-0.411096"
                        z3="0.024187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.56966"
                        y3="-1.43508"
                        z3="0.397832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.532499"
                        y3="0.616414"
                        z3="1.248046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.70436"
                        y3="0.119206"
                        z3="0.073714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.374911"
                        y3="-0.383547"
                        z3="1.472964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.659427"
                        y3="-0.835111"
                        z3="-0.633019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.324996"
                        y3="1.512834"
                        z3="0.151964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.36817"
                        y3="-1.220863"
                        z3="-0.917009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.886502"
                        y3="-1.305128"
                        z3="-0.154923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65392"
                        y3="1.745587"
                        z3="1.347907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.633456"
                        y3="-0.096025"
                        z3="0.362668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.340486"
                        y3="3.004318"
                        z3="0.869662"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.285707"
                        y3="-0.413834"
                        z3="2.076351"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.655344"
                        y3="0.263209"
                        z3="1.973711"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.960416"
                        y3="-1.391416"
                        z3="1.464575"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.58455"
                        y3="-0.934139"
                        z3="-0.060017"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.913247"
                        y3="-0.476048"
                        z3="-1.629847"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.240411"
                        y3="-1.837509"
                        z3="-0.733257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.665583"
                        y3="2.215862"
                        z3="0.662088"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.262772"
                        y3="1.468575"
                        z3="0.709176"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.546216"
                        y3="1.912624"
                        z3="-0.838667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.784306"
                        y3="-1.287654"
                        z3="-1.833625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.092745"
                        y3="-2.03514"
                        z3="-0.925061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.818648"
                        y3="-1.277629"
                        z3="-1.245079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.394818"
                        y3="-2.225778"
                        z3="0.128665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.386985"
                        y3="1.820482"
                        z3="2.402859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.269208"
                        y3="1.571133"
                        z3="0.786413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.186176"
                        y3="0.83411"
                        z3="0.013615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.65991"
                        y3="-0.12528"
                        z3="-0.00433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.662916"
                        y3="-0.079996"
                        z3="1.451252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.684324"
                        y3="3.861079"
                        z3="1.025906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.570384"
                        y3="2.94425"
                        z3="-0.193007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.264281"
                        y3="3.184566"
                        z3="1.419086"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:2.1879,.3771,-.938;.2697,-1.5812,.496;-1.4248,.3434,-1.7451;-1.4034,-.4111,.0242;-2.5697,-1.4351,.3978;-1.5325,.6164,1.248;3.7044,.1192,.0737;3.3749,-.3835,1.473;4.6594,-.8351,-.633;4.325,1.5128,.152;1.3682,-1.2209,-.917;-3.8865,-1.3051,-.1549;-.6539,1.7456,1.3479;-4.6335,-.096,.3627;-1.3405,3.0043,.8697;4.2857,-.4138,2.0764;2.6553,.2632,1.9737;2.9604,-1.3914,1.4646;5.5846,-.9341,-.06;4.9132,-.476,-1.6298;4.2404,-1.8375,-.7333;3.6656,2.2159,.6621;5.2628,1.4686,.7092;4.5462,1.9126,-.8387;.7843,-1.2877,-1.8336;2.0927,-2.0351,-.9251;-3.8186,-1.2776,-1.2451;-4.3948,-2.2258,.1287;-.387,1.8205,2.4029;.2692,1.5711,.7864;-4.1862,.8341,.0136;-5.6599,-.1253,-.0043;-4.6629,-.08,1.4513;-.6843,3.8611,1.0259;-1.5704,2.9442,-.193;-2.2643,3.1846,1.4191;</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">-2042.17939018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1720.01156955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3762.19095973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6235.03545576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.84449603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19757014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01817996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000093496586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000093496586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000186993173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868676939997</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">-2420.6219 -2420.2282 -2419.2019 -2102.9044 -524.2455 -524.1715 -281.3632 -281.3132 -281.1960 -280.9847 -279.6031 -279.5653 -279.5115 -279.4387 -279.3299 -219.1727 -218.7502 -217.7861 -184.1826 -163.4817 -163.3955 -163.2539 -163.0813 -162.9733 -162.8167 -162.0941 -161.9408 -161.9314 -133.9168 -133.9062 -133.8724 -32.5368 -31.4316 -26.3516 -25.2425 -24.3335 -23.7998 -23.0529 -22.2925 -22.1635 -22.0815 -20.9404 -20.1478 -19.9455 -17.9956 -17.5453 -17.0478 -16.3603 -16.0121 -15.8556 -15.2586 -15.0959 -15.0176 -14.8873 -14.4777 -14.3256 -13.9619 -13.7494 -13.6099 -13.3615 -13.0939 -12.9597 -12.8289 -12.7725 -12.6432 -12.1556 -11.9709 -11.9007 -11.7068 -11.5430 -11.2247 -10.7700 -10.5818 -9.5807 -9.0605 -8.9503 -8.5926 1.7115 2.6663 2.8242 3.0339 3.1478 3.3706 3.6293 3.6845 3.7905 4.0333 4.3384 4.4453 4.5659 4.6927 4.7489 4.8754 5.0154 5.0782 5.2349 5.4327 5.5239 5.5529 5.6892 5.7765 5.9527 6.0361 6.1213 6.2524 6.3786 6.3931 6.5585 6.6375 6.8633 6.8775 7.3884 7.5432 7.7286 7.8112 8.1534 8.2504 8.3090 8.4392 8.6851 8.7847 8.8637 9.0151 9.1734 9.4439 9.5505 9.6491 9.7724 9.8167 10.1096 10.1973 10.2904 10.5230 10.7959 10.9834 11.1846 11.3523 11.6139 11.7856 11.9327 11.9932 12.3267 12.4170 12.6240 12.7162 12.9524 13.0610 13.3417 13.4313 13.4727 13.5550 13.6894 13.7591 13.8392 14.1079 14.1840 14.2517 14.3191 14.5116 14.5678 14.6317 14.7275 14.7349 14.9125 15.0457 15.0826 15.2880 15.3201 15.4563 15.4997 15.6258 15.7895 15.8182 15.9759 16.0805 16.4880 16.6874 16.7630 16.9061 17.2714 17.3446 17.4924 17.6028 17.7331 18.0218 18.2605 18.4577 18.5392 18.5991 19.0907 19.2840 19.3858 19.7244 20.0322 20.3032 20.6256 20.6652 20.8141 20.9388 21.1354 21.4602 21.7929 21.9910 22.2418 22.3296 22.5927 22.7807 23.0537 23.3400 23.3982 23.6458 23.7576 23.9145 24.1925 24.4507 24.7744 24.9368 25.0249 25.2352 25.3460 25.6751 25.9792 26.0147 26.5377 26.6459 26.7864 26.9596 27.1644 27.4730 27.5113 27.6430 27.9015 28.1006 28.1715 28.2737 28.5880 28.6482 28.8515 28.9091 29.1783 29.3574 29.5347 29.5725 29.8268 30.1555 30.2673 30.5639 30.7351 30.7838 31.0701 31.1949 31.4245 31.7653 31.9959 32.0637 32.3553 32.5439 33.0262 33.2047 33.2917 33.4163 33.5102 33.6656 33.8323 34.0349 34.2287 34.5032 34.5947 34.6542 34.8063 34.8601 35.1662 35.2814 35.5280 35.6719 35.8472 36.0518 36.2395 36.7066 36.8606 37.0407 37.3901 37.5015 37.9479 38.2182 38.2755 38.4849 38.6972 38.7934 39.0086 39.5017 39.7273 39.8124 40.3174 40.4672 40.5684 40.6327 40.7132 40.9995 41.0950 41.2620 41.3723 41.5554 41.7114 41.8563 42.0966 42.2504 42.4549 42.6034 42.6628 42.8756 42.9855 43.0756 43.2619 43.3613 43.5025 43.6544 43.9254 44.1174 44.2360 44.3136 44.4043 44.7536 44.8321 44.8995 45.1179 45.2826 45.5217 45.5873 45.7392 45.9068 46.0211 46.2292 46.3486 46.4583 46.4979 46.7170 46.9612 47.0485 47.2667 47.4790 47.7610 47.8043 48.3539 48.4012 48.6040 48.8053 49.1463 49.2495 49.6114 49.6371 49.7647 50.0138 50.5935 50.7888 51.3197 51.3388 51.5624 52.1158 52.4053 52.5896 52.8335 52.9859 53.4775 53.7416 54.0350 54.2739 54.3925 54.6656 54.9494 54.9786 55.2686 55.3735 55.8948 56.4053 56.5249 56.6099 57.1627 57.3624 57.6418 58.1961 58.3819 58.6484 58.6802 59.0368 59.2660 59.6598 59.8058 60.0187 60.5269 60.6520 60.9190 61.0583 61.4859 61.7576 62.1061 62.6644 62.8598 63.0388 63.4964 63.8045 64.1764 64.5857 64.7885 65.3426 66.0530 66.5304 66.6618 66.8919 67.6071 67.6925 67.9906 68.5486 68.9988 69.5310 70.1894 70.3472 70.5372 70.7824 70.8401 70.9738 71.4448 71.5718 71.7252 71.9364 72.2600 72.7042 72.7921 73.0997 73.2901 73.7835 74.0127 74.2240 74.3019 74.4335 75.0482 75.7020 76.0226 76.3785 76.6728 76.7555 77.0317 77.3729 77.5953 77.7264 77.9449 78.1949 78.5504 78.8923 79.1177 79.1459 79.2175 79.3458 79.8220 80.0276 80.5480 80.6881 80.8570 81.0843 81.1435 81.3460 81.4863 81.7731 82.0104 82.4315 82.7788 83.0079 83.2116 83.7129 83.9623 84.0684 84.1453 84.3261 84.5107 84.9347 85.1945 85.2776 85.4786 85.5810 85.6715 85.8772 86.1312 86.2286 86.3808 86.5315 86.8908 87.0039 87.3261 87.4830 87.9084 88.0765 88.4846 88.4912 88.7219 88.8078 88.9909 89.0199 89.5220 89.6180 89.9442 90.0703 90.1854 90.6511 90.7444 91.0167 91.6011 91.8864 91.9957 92.3394 92.5473 92.7572 92.9761 93.2102 93.3732 93.4900 93.5701 93.8116 94.0494 94.4884 94.6440 94.7826 94.8862 95.6346 95.7305 96.4227 96.9205 97.3276 97.3887 97.4307 97.7221 97.8351 98.0529 98.1123 98.7717 98.9675 99.0404 99.5032 99.7850 100.0149 100.1420 100.3982 100.6178 100.7648 100.8380 101.0299 101.2850 101.4003 101.6387 101.7306 102.0707 102.2342 102.4935 102.9582 103.1811 103.4439 103.6257 103.8016 104.1705 104.4198 104.6905 105.0386 105.1876 105.3638 105.5421 105.9115 106.0690 106.1726 106.5218 106.8538 107.2475 107.7109 107.8633 108.0346 108.4833 108.6463 108.8753 108.9846 109.3524 109.7880 110.2795 110.3305 110.7597 110.8302 110.9911 111.1204 111.4311 111.6550 111.6668 111.8009 112.2510 112.3913 112.6977 113.0550 113.4650 113.5639 113.6055 113.7178 113.9358 114.0331 114.1623 114.3511 114.4004 114.6997 114.7459 115.1457 115.3667 115.4895 115.7844 115.9293 116.0088 116.3390 116.7599 116.9575 117.0591 117.3485 117.3707 117.7456 117.9618 118.1171 118.3492 118.4828 119.1993 119.5174 119.5455 120.2597 121.0869 121.1989 121.3361 122.0878 122.1907 122.2814 122.5645 122.8252 122.9848 123.2351 123.5227 124.1627 125.8647 126.1641 126.5780 126.9209 127.1667 127.5324 128.2761 128.3033 128.5309 128.7684 128.9621 129.0022 129.2246 129.3504 129.5202 129.6216 130.0302 131.1070 131.7300 131.9578 132.4580 132.7267 133.0590 133.1626 133.2291 133.4521 133.5672 133.8396 133.9519 133.9850 134.1740 134.5833 135.0351 135.1174 135.5413 136.2728 136.5794 138.1194 138.1780 138.8765 140.9774 141.1343 141.5837 142.1311 142.4934 142.9494 143.1873 143.4100 143.7201 143.8583 144.0511 144.5048 144.7108 145.0183 145.1689 145.3090 145.5528 145.9479 146.6865 147.1610 147.3880 147.6046 147.9909 148.1531 148.2387 148.2840 148.3194 148.3945 148.5527 148.7750 148.8521 149.1042 149.2275 149.5858 149.8400 150.1501 150.2579 150.4343 150.7757 151.0479 152.1750 152.2636 153.2086 153.2586 153.3209 154.2631 154.6022 154.7168 155.1063 155.7378 155.8363 156.3887 156.5813 156.6404 156.8784 157.2243 157.6915 158.0474 158.0633 158.1615 158.3282 159.4265 159.9415 160.3991 161.5662 162.4426 163.3448 166.8276 167.3880 168.6211 169.6134 171.3414 173.3750 179.2347 182.4524 183.4969 184.7258 185.9104 187.0335 187.8633 188.0398 188.6390 189.0627 189.8033 190.0230 190.2173 190.9896 191.3214 191.4241 191.7467 192.4469 193.2960 194.2328 195.3662 196.9965 197.5896 199.9315 200.3610 201.7658 211.8142 219.7505 230.5193 247.0728 247.8044 248.8057 250.7231 256.0796 257.8922 259.1122 262.0237 264.7488 432.7221 522.9308 530.5180 545.6151 620.0843 628.9948 636.3075 637.1965 645.5884 646.0720 646.5149 646.6405 650.4955 1202.7333 1204.1622</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">-0.118401 -0.144216 -0.403046 0.618363 -0.320994 -0.311701 0.149070 -0.300301 -0.294882 -0.280757 -0.158896 0.007244 0.056542 -0.223763 -0.241100 0.093354 0.099508 0.082601 0.088152 0.101241 0.086488 0.101216 0.085908 0.105153 0.155340 0.129824 0.091696 0.094702 0.092649 0.049723 0.079502 0.083482 0.089893 0.081333 0.090367 0.084706</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">16.1184 16.1442 16.4030 14.3816 8.3210 8.3117 5.8509 6.3003 6.2949 6.2808 6.1589 5.9928 5.9435 6.2238 6.2411 0.9066 0.9005 0.9174 0.9118 0.8988 0.9135 0.8988 0.9141 0.8948 0.8447 0.8702 0.9083 0.9053 0.9074 0.9503 0.9205 0.9165 0.9101 0.9187 0.9096 0.9153</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">-0.1184 -0.1442 -0.4030 0.6184 -0.3210 -0.3117 0.1491 -0.3003 -0.2949 -0.2808 -0.1589 0.0072 0.0565 -0.2238 -0.2411 0.0934 0.0995 0.0826 0.0882 0.1012 0.0865 0.1012 0.0859 0.1052 0.1553 0.1298 0.0917 0.0947 0.0926 0.0497 0.0795 0.0835 0.0899 0.0813 0.0904 0.0847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2752 2.2957 2.0354 5.4225 2.1428 2.0996 3.9156 3.9406 3.9328 3.8876 4.0043 3.9176 3.8642 3.8868 3.9352 1.0091 1.0097 1.0055 1.0061 1.0152 1.0090 1.0099 1.0069 1.0114 1.0294 1.0123 1.0102 0.9904 0.9951 1.0505 1.0182 1.0118 1.0075 1.0142 1.0208 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2752 2.2957 2.0354 5.4225 2.1428 2.0996 3.9156 3.9406 3.9328 3.8876 4.0043 3.9176 3.8642 3.8868 3.9352 1.0091 1.0097 1.0055 1.0061 1.0152 1.0090 1.0099 1.0069 1.0114 1.0294 1.0123 1.0102 0.9904 0.9951 1.0505 1.0182 1.0118 1.0075 1.0142 1.0208 1.0047</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">0.9880 1.0734 1.1015 0.9921 1.7951 1.2038 1.1678 0.8995 0.8696 0.9563 0.9653 0.9423 0.9780 0.9951 0.9892 0.9814 0.9909 0.9831 0.9896 0.9802 0.9901 0.9529 0.9549 0.9593 0.9973 0.9799 0.9780 0.9832 0.9722 0.9795 0.9851 0.9843 0.9872 0.9772 0.9945</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">-0.017929159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197319338071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.59796 -12.11998 0.47798 8.84275 -8.83270 0.01005 6.65785 -6.00793 0.64992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
