<?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="2.166229"
                        y3="0.330181"
                        z3="-1.071793"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.213218"
                        y3="-1.784085"
                        z3="0.105257"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.722345"
                        y3="0.261252"
                        z3="-1.821888"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.231808"
                        y3="-0.285847"
                        z3="-0.042618"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.318773"
                        y3="-1.043241"
                        z3="0.852178"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.770685"
                        y3="0.906134"
                        z3="0.927024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.347444"
                        y3="0.124206"
                        z3="0.3307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.982739"
                        y3="-1.258368"
                        z3="0.326219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.410344"
                        y3="1.190052"
                        z3="0.067415"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.660297"
                        y3="0.400341"
                        z3="1.663485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.321409"
                        y3="-1.246043"
                        z3="-1.236872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.593145"
                        y3="-0.440322"
                        z3="1.119133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.533075"
                        y3="2.247275"
                        z3="0.482545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.65742"
                        y3="-0.982404"
                        z3="0.193704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.783867"
                        y3="3.089202"
                        z3="0.580256"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.776803"
                        y3="-1.296758"
                        z3="1.075282"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.266654"
                        y3="-2.039375"
                        z3="0.58404"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.426622"
                        y3="-1.496355"
                        z3="-0.641343"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.130941"
                        y3="1.201222"
                        z3="0.887768"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.97188"
                        y3="2.187625"
                        z3="0.003999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.951251"
                        y3="1.000189"
                        z3="-0.859593"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.236725"
                        y3="1.404189"
                        z3="1.685026"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.85718"
                        y3="-0.306012"
                        z3="1.861102"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.386434"
                        y3="0.327262"
                        z3="2.477539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.735151"
                        y3="-1.161484"
                        z3="-2.153012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.024678"
                        y3="-2.067899"
                        z3="-1.368743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.817636"
                        y3="-0.675806"
                        z3="2.159448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.534697"
                        y3="0.648852"
                        z3="1.041674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.249201"
                        y3="2.632592"
                        z3="1.136648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.142417"
                        y3="2.244978"
                        z3="-0.535643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.625074"
                        y3="-0.557495"
                        z3="0.463215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.447321"
                        y3="-0.721648"
                        z3="-0.842014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.732827"
                        y3="-2.06608"
                        z3="0.270729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.546597"
                        y3="2.739853"
                        z3="-0.115527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.193785"
                        y3="3.083317"
                        z3="1.59039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.550544"
                        y3="4.122633"
                        z3="0.320935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:2.1662,.3302,-1.0718;.2132,-1.7841,.1053;-1.7223,.2613,-1.8219;-1.2318,-.2858,-.0426;-2.3188,-1.0432,.8522;-.7707,.9061,.927;3.3474,.1242,.3307;3.9827,-1.2584,.3262;4.4103,1.1901,.0674;2.6603,.4003,1.6635;1.3214,-1.246,-1.2369;-3.5931,-.4403,1.1191;-.5331,2.2473,.4825;-4.6574,-.9824,.1937;-1.7839,3.0892,.5803;4.7768,-1.2968,1.0753;3.2667,-2.0394,.584;4.4266,-1.4964,-.6413;5.1309,1.2012,.8878;3.9719,2.1876,.004;4.9513,1.0002,-.8596;2.2367,1.4042,1.685;1.8572,-.306,1.8611;3.3864,.3273,2.4775;.7352,-1.1615,-2.153;2.0247,-2.0679,-1.3687;-3.8176,-.6758,2.1594;-3.5347,.6489,1.0417;.2492,2.6326,1.1366;-.1424,2.245,-.5356;-5.6251,-.5575,.4632;-4.4473,-.7216,-.842;-4.7328,-2.0661,.2707;-2.5466,2.7399,-.1155;-2.1938,3.0833,1.5904;-1.5505,4.1226,.3209;</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">1741.6891429329 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">1.399e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="2.16622932"
                                 y3="0.33018063"
                                 z3="-1.07179275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.21321772"
                                 y3="-1.78408453"
                                 z3="0.10525711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.72234527"
                                 y3="0.26125221"
                                 z3="-1.82188833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.23180832"
                                 y3="-0.28584677"
                                 z3="-0.04261769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.31877345"
                                 y3="-1.04324101"
                                 z3="0.85217848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.770685"
                                 y3="0.90613408"
                                 z3="0.92702434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34744365"
                                 y3="0.12420606"
                                 z3="0.33070043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.9827394"
                                 y3="-1.25836834"
                                 z3="0.3262185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.41034415"
                                 y3="1.19005233"
                                 z3="0.06741491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.6602974"
                                 y3="0.40034084"
                                 z3="1.66348507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.32140898"
                                 y3="-1.24604281"
                                 z3="-1.23687247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.59314461"
                                 y3="-0.44032229"
                                 z3="1.11913273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53307488"
                                 y3="2.24727511"
                                 z3="0.48254541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.65741955"
                                 y3="-0.98240447"
                                 z3="0.19370356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.78386707"
                                 y3="3.08920183"
                                 z3="0.58025622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.77680286"
                                 y3="-1.29675814"
                                 z3="1.07528237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.26665397"
                                 y3="-2.03937493"
                                 z3="0.58403998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.42662202"
                                 y3="-1.49635464"
                                 z3="-0.64134265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.13094121"
                                 y3="1.20122199"
                                 z3="0.8877683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.97187995"
                                 y3="2.18762511"
                                 z3="0.00399942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.9512508"
                                 y3="1.00018945"
                                 z3="-0.85959295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.23672496"
                                 y3="1.40418945"
                                 z3="1.68502645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.85718032"
                                 y3="-0.30601161"
                                 z3="1.86110164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.38643427"
                                 y3="0.32726206"
                                 z3="2.47753901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.73515134"
                                 y3="-1.16148448"
                                 z3="-2.15301233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.02467788"
                                 y3="-2.06789919"
                                 z3="-1.36874261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.81763625"
                                 y3="-0.67580558"
                                 z3="2.15944795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.53469654"
                                 y3="0.64885156"
                                 z3="1.04167436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.24920141"
                                 y3="2.63259243"
                                 z3="1.13664784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.14241691"
                                 y3="2.24497755"
                                 z3="-0.53564256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.62507377"
                                 y3="-0.55749498"
                                 z3="0.46321545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.44732114"
                                 y3="-0.72164769"
                                 z3="-0.84201448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.73282689"
                                 y3="-2.06607963"
                                 z3="0.27072929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.54659707"
                                 y3="2.73985264"
                                 z3="-0.11552694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.19378485"
                                 y3="3.08331664"
                                 z3="1.59039037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.55054418"
                                 y3="4.12263301"
                                 z3="0.32093467">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a36" 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:2.1662,.3302,-1.0718;.2132,-1.7841,.1053;-1.7223,.2613,-1.8219;-1.2318,-.2858,-.0426;-2.3188,-1.0432,.8522;-.7707,.9061,.927;3.3474,.1242,.3307;3.9827,-1.2584,.3262;4.4103,1.1901,.0674;2.6603,.4003,1.6635;1.3214,-1.246,-1.2369;-3.5931,-.4403,1.1191;-.5331,2.2473,.4825;-4.6574,-.9824,.1937;-1.7839,3.0892,.5803;4.7768,-1.2968,1.0753;3.2667,-2.0394,.584;4.4266,-1.4964,-.6413;5.1309,1.2012,.8878;3.9719,2.1876,.004;4.9513,1.0002,-.8596;2.2367,1.4042,1.685;1.8572,-.306,1.8611;3.3864,.3273,2.4775;.7352,-1.1615,-2.153;2.0247,-2.0679,-1.3687;-3.8176,-.6758,2.1594;-3.5347,.6489,1.0417;.2492,2.6326,1.1366;-.1424,2.245,-.5356;-5.6251,-.5575,.4632;-4.4473,-.7216,-.842;-4.7328,-2.0661,.2707;-2.5466,2.7399,-.1155;-2.1938,3.0833,1.5904;-1.5505,4.1226,.3209;</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="2.166229"
                        y3="0.330181"
                        z3="-1.071793"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.213218"
                        y3="-1.784085"
                        z3="0.105257"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.722345"
                        y3="0.261252"
                        z3="-1.821888"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.231808"
                        y3="-0.285847"
                        z3="-0.042618"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.318773"
                        y3="-1.043241"
                        z3="0.852178"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.770685"
                        y3="0.906134"
                        z3="0.927024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.347444"
                        y3="0.124206"
                        z3="0.3307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.982739"
                        y3="-1.258368"
                        z3="0.326219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.410344"
                        y3="1.190052"
                        z3="0.067415"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.660297"
                        y3="0.400341"
                        z3="1.663485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.321409"
                        y3="-1.246043"
                        z3="-1.236872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.593145"
                        y3="-0.440322"
                        z3="1.119133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.533075"
                        y3="2.247275"
                        z3="0.482545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.65742"
                        y3="-0.982404"
                        z3="0.193704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.783867"
                        y3="3.089202"
                        z3="0.580256"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.776803"
                        y3="-1.296758"
                        z3="1.075282"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.266654"
                        y3="-2.039375"
                        z3="0.58404"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.426622"
                        y3="-1.496355"
                        z3="-0.641343"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.130941"
                        y3="1.201222"
                        z3="0.887768"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.97188"
                        y3="2.187625"
                        z3="0.003999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.951251"
                        y3="1.000189"
                        z3="-0.859593"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.236725"
                        y3="1.404189"
                        z3="1.685026"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.85718"
                        y3="-0.306012"
                        z3="1.861102"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.386434"
                        y3="0.327262"
                        z3="2.477539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.735151"
                        y3="-1.161484"
                        z3="-2.153012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.024678"
                        y3="-2.067899"
                        z3="-1.368743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.817636"
                        y3="-0.675806"
                        z3="2.159448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.534697"
                        y3="0.648852"
                        z3="1.041674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.249201"
                        y3="2.632592"
                        z3="1.136648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.142417"
                        y3="2.244978"
                        z3="-0.535643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.625074"
                        y3="-0.557495"
                        z3="0.463215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.447321"
                        y3="-0.721648"
                        z3="-0.842014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.732827"
                        y3="-2.06608"
                        z3="0.270729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.546597"
                        y3="2.739853"
                        z3="-0.115527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.193785"
                        y3="3.083317"
                        z3="1.59039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.550544"
                        y3="4.122633"
                        z3="0.320935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:2.1662,.3302,-1.0718;.2132,-1.7841,.1053;-1.7223,.2613,-1.8219;-1.2318,-.2858,-.0426;-2.3188,-1.0432,.8522;-.7707,.9061,.927;3.3474,.1242,.3307;3.9827,-1.2584,.3262;4.4103,1.1901,.0674;2.6603,.4003,1.6635;1.3214,-1.246,-1.2369;-3.5931,-.4403,1.1191;-.5331,2.2473,.4825;-4.6574,-.9824,.1937;-1.7839,3.0892,.5803;4.7768,-1.2968,1.0753;3.2667,-2.0394,.584;4.4266,-1.4964,-.6413;5.1309,1.2012,.8878;3.9719,2.1876,.004;4.9513,1.0002,-.8596;2.2367,1.4042,1.685;1.8572,-.306,1.8611;3.3864,.3273,2.4775;.7352,-1.1615,-2.153;2.0247,-2.0679,-1.3687;-3.8176,-.6758,2.1594;-3.5347,.6489,1.0417;.2492,2.6326,1.1366;-.1424,2.245,-.5356;-5.6251,-.5575,.4632;-4.4473,-.7216,-.842;-4.7328,-2.0661,.2707;-2.5466,2.7399,-.1155;-2.1938,3.0833,1.5904;-1.5505,4.1226,.3209;</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">-2042.17897443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1741.68914293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3783.86811736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6278.32130205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2494.45318469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19707143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01809700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253355</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000022242799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000022242799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000044485597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.870147231728</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">-2420.6656 -2420.2275 -2419.1726 -2102.9401 -524.2964 -524.2477 -281.4345 -281.3592 -281.2269 -280.9559 -279.5906 -279.5471 -279.4768 -279.4170 -279.3093 -219.2155 -218.7515 -217.7560 -184.2131 -163.5248 -163.4399 -163.2949 -163.0819 -162.9722 -162.8216 -162.0650 -161.9128 -161.8986 -133.9534 -133.9337 -133.9009 -32.5751 -31.4704 -26.3142 -25.3052 -24.3915 -23.8743 -23.0700 -22.2793 -22.1464 -21.9736 -20.8374 -20.4175 -19.8818 -18.0876 -17.5282 -17.1288 -16.3930 -16.0269 -15.8232 -15.3173 -15.1237 -15.0334 -14.8009 -14.5994 -14.1961 -13.8689 -13.6999 -13.5562 -13.3892 -13.1513 -13.0177 -12.9623 -12.7530 -12.5014 -12.1691 -11.9280 -11.8925 -11.7724 -11.6415 -11.3774 -10.8548 -10.5004 -9.5690 -9.1108 -8.8627 -8.5944 1.6542 2.7479 2.9263 3.1393 3.2094 3.4286 3.4474 3.7672 3.7915 4.1082 4.2310 4.4872 4.5396 4.7392 4.8348 4.9150 5.0302 5.1172 5.2090 5.3416 5.4415 5.5979 5.7244 5.8374 5.8812 6.0736 6.1108 6.1359 6.3543 6.4105 6.5044 6.7634 7.0060 7.0935 7.2592 7.4738 7.5769 7.7195 7.9658 8.1363 8.3509 8.4705 8.5802 8.7881 8.8334 8.9700 9.0862 9.4047 9.5036 9.7458 10.0850 10.1862 10.4426 10.4667 10.6950 10.7324 10.8446 11.1449 11.2961 11.4588 11.6234 11.8607 11.9787 12.1854 12.5261 12.7215 12.7627 12.9129 13.0305 13.0892 13.2698 13.4076 13.4729 13.5764 13.6778 13.9370 13.9990 14.0472 14.2320 14.3468 14.4112 14.5191 14.6066 14.6383 14.7343 14.7907 14.8991 15.0475 15.1519 15.2204 15.3597 15.5322 15.5539 15.6923 15.7720 15.8879 16.2088 16.2699 16.4074 16.6100 16.8783 17.0295 17.2076 17.3525 17.4534 17.6429 17.7708 18.1883 18.3081 18.5036 18.6244 18.8715 19.1300 19.2667 19.4099 19.5808 19.9178 20.4144 20.6260 20.7818 20.9108 21.2083 21.2665 21.4183 21.8815 22.0614 22.1059 22.3426 22.5515 22.7718 22.9453 23.2023 23.3689 23.7008 23.7989 24.2383 24.3957 24.5821 24.7605 24.8301 25.0962 25.2563 25.4051 25.5473 26.2714 26.4240 26.5573 26.8122 27.0061 27.0944 27.2692 27.4868 27.5605 27.6412 28.1287 28.1609 28.2768 28.4554 28.5640 28.6462 28.8696 28.9564 29.3742 29.4288 29.6917 29.8139 29.8698 30.2452 30.4561 30.7324 30.9643 31.0796 31.2734 31.4988 31.6263 31.8451 32.0655 32.3669 32.4592 32.6776 32.7944 32.8502 33.1336 33.2734 33.5232 33.5949 33.9864 34.0624 34.2386 34.5205 34.6371 34.8403 35.0141 35.1000 35.2644 35.4069 35.6973 35.9105 36.0196 36.2933 36.4642 36.5730 37.0462 37.2031 37.4578 37.7247 38.1287 38.3121 38.4560 38.5929 38.7297 38.9509 39.3164 39.3825 39.7151 40.1070 40.5273 40.7476 40.8651 40.9962 41.0918 41.1121 41.2557 41.3027 41.5085 41.6976 41.8314 41.8744 41.9850 42.2206 42.5853 42.6593 42.8355 42.8888 43.1356 43.1684 43.3852 43.4764 43.6110 43.8263 43.9074 44.0843 44.2113 44.3755 44.4680 44.7075 44.7673 45.0421 45.0991 45.4224 45.5149 45.7564 45.8354 45.9019 45.9811 46.2499 46.4338 46.6838 46.7394 46.9107 46.9480 47.1407 47.3336 47.5708 47.6750 47.9156 48.0501 48.1691 48.2481 48.7394 49.0750 49.2719 49.5587 49.8768 50.0644 50.4431 50.8240 51.0098 51.2532 51.5037 51.7724 52.2960 52.4337 52.7200 52.8607 53.3852 53.4378 53.6051 53.7131 54.2002 54.4259 54.6904 54.9037 55.1748 55.7034 55.8492 56.1498 56.6052 56.9076 57.0668 57.2244 57.4234 57.8091 57.9004 58.2665 58.6500 59.0341 59.2811 59.5472 59.7213 60.0518 60.1682 60.6418 60.6588 61.0272 61.4437 61.5453 61.9830 62.1097 62.5219 62.9985 63.3078 63.6070 64.0292 64.1956 64.5019 64.6567 64.9790 65.8764 66.3769 66.7733 66.9697 67.5922 67.9760 68.2029 68.6150 69.0155 69.5692 69.7940 70.2070 70.5311 71.0284 71.0749 71.2599 71.4640 71.5642 72.0210 72.1450 72.3428 72.6448 72.7140 72.8698 73.3151 73.6130 73.9682 74.4174 74.8182 75.0835 75.1395 75.3312 75.8561 75.9518 76.4441 76.6670 77.0832 77.3024 77.5663 77.6947 77.9140 78.1377 78.5760 78.8236 78.8896 79.0270 79.3449 79.6776 79.9485 80.1162 80.5701 80.7735 80.8883 81.0461 81.1366 81.2201 81.3123 82.0206 82.1773 82.3203 82.5660 82.8843 83.1262 83.8413 84.0050 84.0452 84.3130 84.5214 84.6192 84.8983 84.9934 85.2881 85.5366 85.6973 85.8105 85.9476 86.0923 86.2485 86.2695 86.4947 86.8505 87.1155 87.4914 87.8743 88.1085 88.4104 88.5040 88.7524 88.7768 89.0389 89.2286 89.3673 89.6479 89.7251 89.8633 90.0372 90.1652 90.4683 90.9617 91.1234 91.5015 92.1514 92.4718 92.6054 92.6614 92.9019 93.1268 93.3673 93.4992 93.7092 94.0090 94.2289 94.2945 94.4422 94.6066 94.6667 94.8843 95.3933 95.6033 96.5499 96.7006 97.0975 97.3504 97.4694 97.6480 97.8188 98.2078 98.3969 98.7679 99.0032 99.1065 99.6305 99.8646 100.0037 100.1373 100.3534 100.4618 100.6581 100.9163 101.0394 101.2718 101.3730 101.4636 101.6643 101.8393 102.1054 102.3248 102.9581 102.9873 103.3639 103.9664 104.0975 104.2392 104.9446 105.1554 105.3265 105.5531 105.5954 105.6814 105.8983 106.2643 106.4937 106.9316 107.4038 107.5256 107.6113 107.8857 108.2851 108.3306 108.6061 108.9502 109.2207 109.6315 110.0369 110.2397 110.4619 110.6352 110.6831 111.0233 111.1179 111.4969 111.7129 111.8313 112.1745 112.4438 112.5206 112.8418 113.1240 113.1942 113.5825 113.6806 113.8409 113.8902 114.1303 114.2609 114.4198 114.5886 114.6779 114.8264 115.1607 115.3532 115.7797 115.9633 116.0122 116.3354 116.3931 116.8047 116.8353 117.4095 117.6303 117.8017 117.8833 118.0799 118.2886 118.6703 118.7659 119.0380 119.2228 119.8355 120.4325 120.9121 121.0500 121.6810 121.8600 122.2624 122.4937 122.5838 122.8523 123.2165 123.2672 123.4504 123.5871 125.9508 126.2038 126.7495 126.9576 127.2676 127.8738 128.0180 128.1819 128.2987 128.5917 129.0708 129.1748 129.2770 129.5168 129.6834 130.0038 130.6589 131.1238 131.5408 131.9738 132.2209 132.8559 132.9101 133.3115 133.3693 133.5374 133.6643 133.8122 134.0461 134.4083 134.6360 134.8882 134.9760 135.0837 135.2719 135.8960 136.4646 138.1044 138.4859 138.7186 141.1279 141.3906 141.6300 142.4046 142.6782 142.9630 143.1147 143.2963 143.3622 144.2684 144.3569 144.4919 144.8211 144.9458 145.0396 145.0756 145.5877 146.0653 146.8531 147.1679 147.3683 147.6303 148.0146 148.0596 148.2231 148.2968 148.3337 148.4820 148.5361 148.7339 148.7748 148.9650 149.4451 149.8467 150.1794 150.2130 150.3652 150.5830 150.8027 150.9274 152.0037 152.5757 153.0153 153.5511 153.6918 154.2254 154.7096 155.0801 155.2107 155.7717 155.9627 156.2723 156.5191 156.6222 156.9438 157.1686 157.8328 157.8567 158.1228 158.2634 158.6421 159.4658 159.9965 160.1508 161.5579 163.0236 163.3962 165.7073 168.2588 168.8644 170.0160 170.6528 173.9425 178.5033 181.9679 182.9428 185.5535 186.7511 187.1780 187.4402 187.9610 188.4714 189.4720 189.7921 190.0273 190.7080 190.7375 191.2176 191.6653 191.8960 192.6903 193.8437 194.6048 195.4387 197.0702 197.7144 197.9065 200.0261 202.6105 212.0066 219.5889 230.7287 247.3323 247.7461 249.0281 250.4831 255.3496 257.8286 259.4076 261.8113 264.4185 433.3589 522.3783 529.5164 544.6077 620.2406 629.3251 636.7877 637.6101 645.7520 646.2805 646.7014 646.8036 650.6490 1202.2626 1204.7068</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">-0.130812 -0.138756 -0.404988 0.632833 -0.320701 -0.323340 0.165984 -0.325246 -0.275689 -0.312266 -0.165461 0.017077 0.048525 -0.221716 -0.260995 0.092846 0.089196 0.102919 0.084153 0.097202 0.102126 0.083280 0.106351 0.093595 0.165406 0.133382 0.094435 0.074365 0.088218 0.094441 0.077256 0.087486 0.086736 0.083094 0.087929 0.091134</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">16.1308 16.1388 16.4050 14.3672 8.3207 8.3233 5.8340 6.3252 6.2757 6.3123 6.1655 5.9829 5.9515 6.2217 6.2610 0.9072 0.9108 0.8971 0.9158 0.9028 0.8979 0.9167 0.8936 0.9064 0.8346 0.8666 0.9056 0.9256 0.9118 0.9056 0.9227 0.9125 0.9133 0.9169 0.9121 0.9089</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">-0.1308 -0.1388 -0.4050 0.6328 -0.3207 -0.3233 0.1660 -0.3252 -0.2757 -0.3123 -0.1655 0.0171 0.0485 -0.2217 -0.2610 0.0928 0.0892 0.1029 0.0842 0.0972 0.1021 0.0833 0.1064 0.0936 0.1654 0.1334 0.0944 0.0744 0.0882 0.0944 0.0773 0.0875 0.0867 0.0831 0.0879 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2657 2.3055 2.0239 5.4195 2.1318 2.0813 3.8901 3.9312 3.8980 3.9241 4.0094 3.9514 3.8364 3.9152 3.9582 1.0099 1.0037 1.0082 1.0070 1.0108 1.0161 1.0117 1.0298 1.0099 1.0192 0.9990 0.9940 0.9907 0.9887 1.0142 1.0101 1.0235 1.0065 1.0184 1.0004 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2657 2.3055 2.0239 5.4195 2.1318 2.0813 3.8901 3.9312 3.8980 3.9241 4.0094 3.9514 3.8364 3.9152 3.9582 1.0099 1.0037 1.0082 1.0070 1.0108 1.0161 1.0117 1.0298 1.0099 1.0192 0.9990 0.9940 0.9907 0.9887 1.0142 1.0101 1.0235 1.0065 1.0184 1.0004 1.0143</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">0.9982 1.0699 1.1128 0.9904 1.7957 1.1904 1.1568 0.8784 0.8547 0.9362 0.9463 0.9672 0.9771 0.9961 0.9954 0.9814 0.9870 0.9918 0.9928 0.9804 0.9836 0.9511 0.9614 0.9766 0.9849 0.9864 0.9729 0.9747 0.9783 0.9856 0.9779 0.9887 0.9863 0.9951 0.9867</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">-0.019055493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198029922881</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.68505 -8.35535 0.32970 9.08423 -8.73098 0.35325 9.32883 -8.42331 0.90553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
