<?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="2.729011"
                        y3="-0.087369"
                        z3="1.148819"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.276844"
                        y3="0.022198"
                        z3="1.289708"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.871324"
                        y3="0.834424"
                        z3="-1.951826"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.655281"
                        y3="0.45043"
                        z3="-0.231621"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.637805"
                        y3="-0.802327"
                        z3="-0.114146"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.67803"
                        y3="1.540364"
                        z3="0.33476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.013266"
                        y3="-1.167237"
                        z3="-0.316509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.805529"
                        y3="-2.043374"
                        z3="-0.62016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.385224"
                        y3="-0.329153"
                        z3="-1.533565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.198322"
                        y3="-2.032264"
                        z3="0.109339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.257749"
                        y3="0.847648"
                        z3="0.723998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.284915"
                        y3="-2.088487"
                        z3="-0.638615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.564019"
                        y3="2.928616"
                        z3="0.019685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.040317"
                        y3="-3.079548"
                        z3="0.475342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.386733"
                        y3="3.5922"
                        z3="0.700303"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.064084"
                        y3="-2.756244"
                        z3="-1.407335"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.484546"
                        y3="-2.604466"
                        z3="0.257028"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.961133"
                        y3="-1.456173"
                        z3="-0.980977"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.253037"
                        y3="0.298858"
                        z3="-1.334311"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.563646"
                        y3="0.312119"
                        z3="-1.855259"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.624374"
                        y3="-0.982957"
                        z3="-2.375858"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.071841"
                        y3="-1.427628"
                        z3="0.358053"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.953659"
                        y3="-2.649251"
                        z3="0.974555"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.478483"
                        y3="-2.698169"
                        z3="-0.708935"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.335858"
                        y3="1.809285"
                        z3="1.227817"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.186628"
                        y3="1.02884"
                        z3="-0.34938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.126054"
                        y3="-2.400284"
                        z3="-1.258679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.413712"
                        y3="-2.011658"
                        z3="-1.294936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.50374"
                        y3="3.056278"
                        z3="-1.0638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.501976"
                        y3="3.366577"
                        z3="0.359301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.866551"
                        y3="-4.067603"
                        z3="0.047815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.165902"
                        y3="-2.809605"
                        z3="1.066289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.900235"
                        y3="-3.149284"
                        z3="1.140608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.438983"
                        y3="3.246295"
                        z3="0.286607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.434328"
                        y3="4.669724"
                        z3="0.541192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.389115"
                        y3="3.407444"
                        z3="1.774064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.729,-.0874,1.1488;-.2768,.0222,1.2897;-.8713,.8344,-1.9518;-1.6553,.4504,-.2316;-2.6378,-.8023,-.1141;-2.678,1.5404,.3348;3.0133,-1.1672,-.3165;1.8055,-2.0434,-.6202;3.3852,-.3292,-1.5336;4.1983,-2.0323,.1093;1.2577,.8476,.724;-2.2849,-2.0885,-.6386;-2.564,2.9286,.0197;-2.0403,-3.0795,.4753;-1.3867,3.5922,.7003;2.0641,-2.7562,-1.4073;1.4845,-2.6045,.257;.9611,-1.4562,-.981;4.253,.2989,-1.3343;2.5636,.3121,-1.8553;3.6244,-.983,-2.3759;5.0718,-1.4276,.3581;3.9537,-2.6493,.9746;4.4785,-2.6982,-.7089;1.3359,1.8093,1.2278;1.1866,1.0288,-.3494;-3.1261,-2.4003,-1.2587;-1.4137,-2.0117,-1.2949;-2.5037,3.0563,-1.0638;-3.502,3.3666,.3593;-1.8666,-4.0676,.0478;-1.1659,-2.8096,1.0663;-2.9002,-3.1493,1.1406;-.439,3.2463,.2866;-1.4343,4.6697,.5412;-1.3891,3.4074,1.7741;</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">1724.8177299115 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">1.264e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.399 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="2.7290107"
                                 y3="-0.08736924"
                                 z3="1.14881882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.2768436"
                                 y3="0.02219774"
                                 z3="1.28970782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.87132379"
                                 y3="0.83442428"
                                 z3="-1.95182596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.65528129"
                                 y3="0.45043025"
                                 z3="-0.23162114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.63780546"
                                 y3="-0.80232653"
                                 z3="-0.11414621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.67802999"
                                 y3="1.54036396"
                                 z3="0.33475992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.01326582"
                                 y3="-1.16723652"
                                 z3="-0.31650911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.80552925"
                                 y3="-2.04337394"
                                 z3="-0.6201599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.38522425"
                                 y3="-0.32915319"
                                 z3="-1.53356495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.19832212"
                                 y3="-2.03226354"
                                 z3="0.10933917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.25774875"
                                 y3="0.8476478"
                                 z3="0.72399823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.28491541"
                                 y3="-2.0884868"
                                 z3="-0.63861535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.56401892"
                                 y3="2.92861618"
                                 z3="0.01968505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04031716"
                                 y3="-3.07954834"
                                 z3="0.47534155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38673339"
                                 y3="3.59219952"
                                 z3="0.70030284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.06408401"
                                 y3="-2.75624405"
                                 z3="-1.40733511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.48454631"
                                 y3="-2.60446592"
                                 z3="0.25702792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.96113322"
                                 y3="-1.45617301"
                                 z3="-0.98097708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.25303671"
                                 y3="0.29885754"
                                 z3="-1.33431145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.56364607"
                                 y3="0.31211927"
                                 z3="-1.85525905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.62437382"
                                 y3="-0.98295697"
                                 z3="-2.37585786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.07184129"
                                 y3="-1.42762751"
                                 z3="0.35805316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.95365868"
                                 y3="-2.6492509"
                                 z3="0.97455477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.47848306"
                                 y3="-2.69816896"
                                 z3="-0.70893455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.33585774"
                                 y3="1.80928506"
                                 z3="1.22781715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.18662841"
                                 y3="1.02884011"
                                 z3="-0.34938011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12605424"
                                 y3="-2.40028363"
                                 z3="-1.25867893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.41371215"
                                 y3="-2.01165782"
                                 z3="-1.29493636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.50373977"
                                 y3="3.05627778"
                                 z3="-1.06380039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.50197648"
                                 y3="3.3665771"
                                 z3="0.3593006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86655111"
                                 y3="-4.06760302"
                                 z3="0.04781488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16590183"
                                 y3="-2.80960454"
                                 z3="1.06628872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.900235"
                                 y3="-3.1492839"
                                 z3="1.14060788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.43898291"
                                 y3="3.24629492"
                                 z3="0.28660723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43432798"
                                 y3="4.66972415"
                                 z3="0.5411924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.38911492"
                                 y3="3.40744391"
                                 z3="1.77406362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.729,-.0874,1.1488;-.2768,.0222,1.2897;-.8713,.8344,-1.9518;-1.6553,.4504,-.2316;-2.6378,-.8023,-.1141;-2.678,1.5404,.3348;3.0133,-1.1672,-.3165;1.8055,-2.0434,-.6202;3.3852,-.3292,-1.5336;4.1983,-2.0323,.1093;1.2577,.8476,.724;-2.2849,-2.0885,-.6386;-2.564,2.9286,.0197;-2.0403,-3.0795,.4753;-1.3867,3.5922,.7003;2.0641,-2.7562,-1.4073;1.4845,-2.6045,.257;.9611,-1.4562,-.981;4.253,.2989,-1.3343;2.5636,.3121,-1.8553;3.6244,-.983,-2.3759;5.0718,-1.4276,.3581;3.9537,-2.6493,.9746;4.4785,-2.6982,-.7089;1.3359,1.8093,1.2278;1.1866,1.0288,-.3494;-3.1261,-2.4003,-1.2587;-1.4137,-2.0117,-1.2949;-2.5037,3.0563,-1.0638;-3.502,3.3666,.3593;-1.8666,-4.0676,.0478;-1.1659,-2.8096,1.0663;-2.9002,-3.1493,1.1406;-.439,3.2463,.2866;-1.4343,4.6697,.5412;-1.3891,3.4074,1.7741;</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="2.729011"
                        y3="-0.087369"
                        z3="1.148819"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.276844"
                        y3="0.022198"
                        z3="1.289708"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.871324"
                        y3="0.834424"
                        z3="-1.951826"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.655281"
                        y3="0.45043"
                        z3="-0.231621"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.637805"
                        y3="-0.802327"
                        z3="-0.114146"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.67803"
                        y3="1.540364"
                        z3="0.33476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.013266"
                        y3="-1.167237"
                        z3="-0.316509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.805529"
                        y3="-2.043374"
                        z3="-0.62016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.385224"
                        y3="-0.329153"
                        z3="-1.533565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.198322"
                        y3="-2.032264"
                        z3="0.109339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.257749"
                        y3="0.847648"
                        z3="0.723998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.284915"
                        y3="-2.088487"
                        z3="-0.638615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.564019"
                        y3="2.928616"
                        z3="0.019685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.040317"
                        y3="-3.079548"
                        z3="0.475342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.386733"
                        y3="3.5922"
                        z3="0.700303"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.064084"
                        y3="-2.756244"
                        z3="-1.407335"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.484546"
                        y3="-2.604466"
                        z3="0.257028"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.961133"
                        y3="-1.456173"
                        z3="-0.980977"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.253037"
                        y3="0.298858"
                        z3="-1.334311"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.563646"
                        y3="0.312119"
                        z3="-1.855259"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.624374"
                        y3="-0.982957"
                        z3="-2.375858"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.071841"
                        y3="-1.427628"
                        z3="0.358053"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.953659"
                        y3="-2.649251"
                        z3="0.974555"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.478483"
                        y3="-2.698169"
                        z3="-0.708935"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.335858"
                        y3="1.809285"
                        z3="1.227817"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.186628"
                        y3="1.02884"
                        z3="-0.34938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.126054"
                        y3="-2.400284"
                        z3="-1.258679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.413712"
                        y3="-2.011658"
                        z3="-1.294936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.50374"
                        y3="3.056278"
                        z3="-1.0638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.501976"
                        y3="3.366577"
                        z3="0.359301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.866551"
                        y3="-4.067603"
                        z3="0.047815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.165902"
                        y3="-2.809605"
                        z3="1.066289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.900235"
                        y3="-3.149284"
                        z3="1.140608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.438983"
                        y3="3.246295"
                        z3="0.286607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.434328"
                        y3="4.669724"
                        z3="0.541192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.389115"
                        y3="3.407444"
                        z3="1.774064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.729,-.0874,1.1488;-.2768,.0222,1.2897;-.8713,.8344,-1.9518;-1.6553,.4504,-.2316;-2.6378,-.8023,-.1141;-2.678,1.5404,.3348;3.0133,-1.1672,-.3165;1.8055,-2.0434,-.6202;3.3852,-.3292,-1.5336;4.1983,-2.0323,.1093;1.2577,.8476,.724;-2.2849,-2.0885,-.6386;-2.564,2.9286,.0197;-2.0403,-3.0795,.4753;-1.3867,3.5922,.7003;2.0641,-2.7562,-1.4073;1.4845,-2.6045,.257;.9611,-1.4562,-.981;4.253,.2989,-1.3343;2.5636,.3121,-1.8553;3.6244,-.983,-2.3759;5.0718,-1.4276,.3581;3.9537,-2.6493,.9746;4.4785,-2.6982,-.7089;1.3359,1.8093,1.2278;1.1866,1.0288,-.3494;-3.1261,-2.4003,-1.2587;-1.4137,-2.0117,-1.2949;-2.5037,3.0563,-1.0638;-3.502,3.3666,.3593;-1.8666,-4.0676,.0478;-1.1659,-2.8096,1.0663;-2.9002,-3.1493,1.1406;-.439,3.2463,.2866;-1.4343,4.6697,.5412;-1.3891,3.4074,1.7741;</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">-2042.17971312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1724.81772991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.99744303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6244.20490069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.20745766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18191253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00219942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000131848862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000131848862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000263697725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868375979068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6832 -2420.2715 -2419.3670 -2103.0580 -524.3919 -524.3384 -281.4460 -281.4300 -281.3465 -280.9442 -279.6486 -279.5407 -279.5356 -279.4162 -279.3813 -219.2296 -218.7936 -217.9496 -184.3298 -163.5339 -163.4532 -163.3141 -163.1269 -163.0156 -162.8594 -162.2562 -162.1081 -162.0933 -134.0660 -134.0526 -134.0199 -32.7209 -31.6061 -26.3104 -25.2209 -24.5664 -23.9267 -23.2663 -22.2176 -22.0835 -21.9810 -21.1462 -20.2712 -19.9861 -18.1307 -17.5365 -17.1072 -16.5026 -16.0579 -15.7862 -15.6418 -15.2057 -14.9853 -14.9130 -14.7453 -14.3998 -14.0856 -13.7006 -13.5875 -13.4046 -13.3678 -13.0872 -13.0116 -12.7152 -12.4944 -12.1632 -11.9015 -11.8437 -11.7743 -11.7067 -11.2467 -10.8832 -10.5355 -9.6795 -9.2736 -9.0552 -8.6549 1.7898 2.4765 2.7162 2.9395 3.1359 3.2884 3.4376 3.6834 3.8424 4.2019 4.3476 4.4330 4.5653 4.6546 4.7422 4.7940 4.9463 5.0119 5.2017 5.2965 5.4536 5.5118 5.6337 5.7158 5.8210 5.9438 6.1447 6.2759 6.2956 6.5623 6.6282 6.8326 7.0680 7.0975 7.2641 7.4342 7.7375 7.7926 8.1456 8.2135 8.3204 8.4288 8.5738 8.5988 8.8877 8.9781 9.0982 9.2804 9.4299 9.6434 9.8042 9.9037 10.1893 10.2603 10.4496 10.7014 10.8838 10.9323 11.2202 11.4488 11.5740 11.9497 12.1009 12.3266 12.3785 12.5931 12.6509 12.8796 13.0398 13.1582 13.2708 13.3621 13.5077 13.5961 13.7497 13.8171 14.0426 14.0820 14.1624 14.2602 14.3524 14.4593 14.6099 14.6874 14.6927 14.7945 14.8238 14.9187 14.9800 15.0640 15.3082 15.4340 15.6316 15.7330 15.8199 16.2515 16.3286 16.5085 16.6300 16.7798 16.8548 17.1240 17.2671 17.3494 17.6427 17.7824 17.8001 18.1013 18.2742 18.4423 18.7060 18.8504 19.0020 19.2883 19.4979 19.9371 20.1104 20.2940 20.4011 20.6877 20.9869 21.2120 21.2495 21.4746 21.7635 21.9624 22.1329 22.4287 22.5624 22.6143 22.9554 23.2782 23.5665 23.7953 23.8920 24.1622 24.2480 24.4761 24.5563 24.7772 24.9479 25.1190 25.4671 25.7291 25.9740 26.2433 26.3843 26.5187 26.7314 26.9347 27.0948 27.2709 27.3849 27.7568 27.9047 28.0590 28.0717 28.4912 28.5654 28.7361 28.8874 29.0973 29.1866 29.5295 29.6595 29.8444 30.0694 30.2971 30.4256 30.6866 30.8132 31.0332 31.1754 31.5956 31.7570 31.9401 32.1863 32.2793 32.3930 32.6572 32.8286 33.0040 33.0952 33.1843 33.5192 33.5819 33.7545 33.9208 34.2039 34.5137 34.5844 34.8390 34.9418 35.0246 35.2610 35.3146 35.3509 35.4496 35.9424 36.0280 36.3807 36.5874 36.9658 37.3639 37.5402 37.7155 37.9022 38.1663 38.2523 38.6803 38.7707 38.9053 39.0771 39.3018 39.7449 40.1042 40.1657 40.4449 40.5731 40.8262 40.9970 41.2076 41.2916 41.3796 41.5092 41.6548 41.8082 41.9057 42.1025 42.3604 42.4706 42.5146 42.6571 42.7864 42.8900 43.1452 43.2320 43.3705 43.5183 43.6248 43.7087 43.9291 44.0317 44.3709 44.5613 44.6667 44.8601 44.9179 45.0891 45.3168 45.5427 45.5992 45.7834 45.9775 46.0985 46.1769 46.4045 46.5102 46.7713 46.9765 47.0344 47.1478 47.4636 47.6476 47.7576 48.0500 48.3488 48.5410 48.8640 48.9829 49.1214 49.3982 49.6770 49.8961 49.9623 50.2354 50.7809 51.0849 51.1660 51.4297 51.7234 51.8416 52.0231 52.5104 52.9552 53.0565 53.2354 53.4649 53.9509 54.2732 54.6672 54.9263 55.1612 55.3656 55.7264 55.8211 56.0149 56.6083 56.7397 56.8443 56.9995 57.1582 57.4447 57.8323 58.1034 58.2472 58.8370 59.2337 59.2962 59.4642 59.7515 59.9075 60.2495 60.7644 60.9867 61.4163 61.5493 61.9801 62.1498 62.6278 62.9336 63.1173 63.4862 63.9201 64.2093 64.5398 64.6885 64.9408 65.5740 66.1622 66.4619 66.6071 67.0521 67.4778 67.7738 68.3535 69.4043 69.5124 70.0401 70.3573 70.5446 70.5929 70.9818 71.2936 71.5363 71.7043 71.8857 72.1039 72.3279 72.6802 72.7414 72.8933 73.5787 73.8727 74.0547 74.2268 74.4485 74.7879 75.2896 75.3641 75.7257 75.9804 76.3515 76.8785 77.2488 77.4541 77.7404 77.9205 78.0547 78.4834 78.9346 79.0261 79.2298 79.2924 79.5875 79.8066 80.0302 80.1653 80.4420 80.7453 80.8123 81.0882 81.2419 81.3877 81.4784 82.0832 82.1785 82.6223 82.8394 82.9378 83.2928 83.5250 83.8075 83.9264 84.1213 84.2019 84.3695 84.5598 84.9799 85.3693 85.4451 85.5625 85.6925 85.8965 86.1516 86.1746 86.3844 86.4594 86.7868 86.8511 86.9978 87.4482 87.5412 88.0848 88.1012 88.3967 88.8012 88.8453 89.1057 89.1976 89.3768 89.7301 89.7976 90.1452 90.2669 90.6716 90.9707 91.6799 91.8261 92.1016 92.1443 92.5142 92.6131 92.7014 92.9137 93.2133 93.2965 93.7061 93.8992 94.0576 94.3498 94.5322 94.7175 94.9848 95.3384 95.4889 95.7716 96.4392 96.9692 97.0766 97.3174 97.4355 97.5162 97.8657 98.2302 98.3730 98.8517 98.9237 99.1796 99.4626 99.7250 100.0040 100.1449 100.3756 100.4489 100.5155 100.7350 100.8918 101.0384 101.3337 101.5646 101.6807 101.8898 102.3571 102.6429 102.9981 103.2361 103.5511 103.6975 104.1394 104.3433 104.6838 104.9305 105.1064 105.2369 105.5056 105.9432 106.0466 106.1646 106.6006 106.6964 106.9684 107.1660 107.5310 107.6921 107.7808 108.5305 108.7344 108.9615 109.0035 109.5215 109.7931 109.9556 110.1481 110.5145 110.6405 110.7233 111.1448 111.5363 111.7126 111.8585 112.1563 112.3152 112.5870 112.8452 113.1461 113.2389 113.6007 113.6920 113.7759 113.9998 114.1198 114.2340 114.3217 114.5485 114.6337 115.0233 115.2210 115.6885 115.9687 116.2438 116.3258 116.5864 116.7482 116.9219 117.2167 117.2958 117.5443 118.0077 118.1550 118.2774 118.4109 118.5143 118.7745 119.2445 119.7057 119.8961 120.0401 120.8500 121.0695 121.6060 121.9369 122.2472 122.4446 122.4978 122.7349 123.0249 123.3671 123.7244 124.7399 125.7610 125.9999 126.2432 126.9571 127.1570 127.3638 128.1306 128.3388 128.5801 128.9274 129.0551 129.1551 129.3841 129.4120 129.5544 129.9816 130.2370 131.3942 131.7313 132.2420 132.7844 132.8380 133.0477 133.1158 133.4545 133.5438 133.7314 133.9513 134.0866 134.2325 134.4787 134.7115 134.8901 135.2614 135.3465 135.8916 136.1008 138.2715 138.3809 138.4786 141.1803 141.3313 141.4945 141.8013 142.4640 143.1228 143.2221 143.4323 143.5971 143.7038 144.2802 144.7251 144.9079 145.0533 145.1451 145.4492 145.4808 146.3705 146.7575 146.9529 147.2544 147.8271 148.0049 148.0953 148.2642 148.3479 148.4011 148.5873 148.6675 148.8383 149.0573 149.2409 149.4857 149.7410 149.8563 150.0432 150.3022 150.5680 150.5907 150.8378 151.8642 152.0621 153.2233 153.3677 153.5837 153.7794 154.2343 154.5768 155.1314 155.6710 155.8145 155.9204 156.3682 156.4560 156.8731 157.3021 157.7323 157.8868 158.1511 158.2999 158.9251 159.8679 160.1286 160.7172 161.9476 163.0681 163.8945 166.2180 167.7575 167.9020 169.6677 170.3398 174.5614 181.1820 181.7962 183.5475 183.8470 186.0564 187.5529 188.0517 188.2734 188.8582 189.4323 189.9483 189.9996 190.3320 190.7645 190.9983 191.2522 191.5513 192.1210 193.4208 193.9611 195.5058 196.2218 196.7513 200.1463 200.3675 201.7871 210.1878 220.2003 230.8161 247.7210 248.1782 248.7673 250.1647 255.8374 257.9972 258.8150 261.4219 264.1803 431.5339 522.1637 529.6776 542.2210 620.3978 629.4403 636.5699 636.9397 645.6535 646.1711 646.3457 646.5846 650.7695 1201.4310 1204.8848</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">-0.120040 -0.139886 -0.409903 0.625595 -0.310817 -0.311277 0.152593 -0.285187 -0.298202 -0.280577 -0.138820 0.015902 0.025177 -0.222532 -0.255248 0.092018 0.101799 0.043036 0.097892 0.097794 0.086932 0.102847 0.104720 0.085139 0.147177 0.108231 0.103615 0.075968 0.094349 0.096427 0.083327 0.071448 0.094688 0.072062 0.092568 0.101185</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">16.1200 16.1399 16.4099 14.3744 8.3108 8.3113 5.8474 6.2852 6.2982 6.2806 6.1388 5.9841 5.9748 6.2225 6.2552 0.9080 0.8982 0.9570 0.9021 0.9022 0.9131 0.8972 0.8953 0.9149 0.8528 0.8918 0.8964 0.9240 0.9057 0.9036 0.9167 0.9286 0.9053 0.9279 0.9074 0.8988</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">-0.1200 -0.1399 -0.4099 0.6256 -0.3108 -0.3113 0.1526 -0.2852 -0.2982 -0.2806 -0.1388 0.0159 0.0252 -0.2225 -0.2552 0.0920 0.1018 0.0430 0.0979 0.0978 0.0869 0.1028 0.1047 0.0851 0.1472 0.1082 0.1036 0.0760 0.0943 0.0964 0.0833 0.0714 0.0947 0.0721 0.0926 0.1012</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2688 2.3096 2.0312 5.4458 2.1434 2.1452 3.9548 3.9165 3.9449 3.8747 3.9958 3.9092 3.8903 3.9170 3.8890 1.0145 1.0095 1.0379 1.0151 1.0054 1.0061 1.0129 1.0127 1.0067 0.9943 1.0658 0.9957 1.0032 1.0114 0.9925 1.0096 1.0208 1.0072 1.0146 1.0150 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2688 2.3096 2.0312 5.4458 2.1434 2.1452 3.9548 3.9165 3.9449 3.8747 3.9958 3.9092 3.8903 3.9170 3.8890 1.0145 1.0095 1.0379 1.0151 1.0054 1.0061 1.0129 1.0127 1.0067 0.9943 1.0658 0.9957 1.0032 1.0114 0.9925 1.0096 1.0208 1.0072 1.0146 1.0150 1.0039</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">1.0198 1.0807 1.1065 0.9737 1.7684 1.2058 1.1994 0.8770 0.9021 0.9650 0.9707 0.9451 0.9862 0.9937 0.9765 0.9919 0.9819 0.9795 0.9911 0.9906 0.9781 0.9656 0.9485 0.9708 0.9844 0.9794 0.9484 0.9985 0.9802 0.9872 0.9816 0.9894 0.9783 0.9862 0.9860</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">-0.019324273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199037389703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.52344 -12.45931 0.06413 -7.88133 7.75151 -0.12982 -3.74868 3.64546 -0.10322</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.17782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.45199</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
