<?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="2.643486"
                        y3="-1.547856"
                        z3="0.53823"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.140558"
                        y3="-0.495969"
                        z3="0.934237"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.735199"
                        y3="0.816341"
                        z3="-2.147458"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.491401"
                        y3="0.283349"
                        z3="-0.468067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.68733"
                        y3="-0.757268"
                        z3="-0.634404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.173326"
                        y3="1.427829"
                        z3="0.430078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.49749"
                        y3="-0.091831"
                        z3="-0.201993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.770721"
                        y3="1.207761"
                        z3="0.117777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.872041"
                        y3="-0.109317"
                        z3="0.463298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.641155"
                        y3="-0.271332"
                        z3="-1.707948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.985825"
                        y3="-1.461537"
                        z3="-0.142235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.342431"
                        y3="-1.42469"
                        z3="0.452862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.494895"
                        y3="2.661201"
                        z3="0.690573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.611668"
                        y3="-0.719234"
                        z3="0.873176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.424547"
                        y3="3.549301"
                        z3="1.480572"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.367849"
                        y3="2.052866"
                        z3="-0.234043"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.802219"
                        y3="1.268258"
                        z3="-0.378976"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.611978"
                        y3="1.324328"
                        z3="1.189364"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.405924"
                        y3="-1.040148"
                        z3="0.265963"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.796497"
                        y3="0.017566"
                        z3="1.543674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.478584"
                        y3="0.709217"
                        z3="0.071386"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.146455"
                        y3="-1.204935"
                        z3="-1.952979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.675898"
                        y3="-0.261015"
                        z3="-2.215689"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.225561"
                        y3="0.551569"
                        z3="-2.126307"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.980098"
                        y3="-1.023103"
                        z3="-1.140974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.610398"
                        y3="-2.480176"
                        z3="-0.215146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.56644"
                        y3="-2.425162"
                        z3="0.082037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.657454"
                        y3="-1.538305"
                        z3="1.297555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.576265"
                        y3="2.463686"
                        z3="1.250736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.21295"
                        y3="3.126454"
                        z3="-0.256759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.119874"
                        y3="-1.318326"
                        z3="1.629371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.409402"
                        y3="0.260242"
                        z3="1.301054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.292551"
                        y3="-0.595581"
                        z3="0.03228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.332516"
                        y3="3.768986"
                        z3="0.92042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.705327"
                        y3="3.090469"
                        z3="2.427951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.927885"
                        y3="4.494088"
                        z3="1.700269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:2.6435,-1.5479,.5382;-.1406,-.496,.9342;-.7352,.8163,-2.1475;-1.4914,.2833,-.4681;-2.6873,-.7573,-.6344;-2.1733,1.4278,.4301;3.4975,-.0918,-.202;2.7707,1.2078,.1178;4.872,-.1093,.4633;3.6412,-.2713,-1.7079;.9858,-1.4615,-.1422;-3.3424,-1.4247,.4529;-1.4949,2.6612,.6906;-4.6117,-.7192,.8732;-2.4245,3.5493,1.4806;3.3678,2.0529,-.234;1.8022,1.2683,-.379;2.612,1.3243,1.1894;5.4059,-1.0401,.266;4.7965,.0176,1.5437;5.4786,.7092,.0714;4.1465,-1.2049,-1.953;2.6759,-.261,-2.2157;4.2256,.5516,-2.1263;.9801,-1.0231,-1.141;.6104,-2.4802,-.2151;-3.5664,-2.4252,.082;-2.6575,-1.5383,1.2976;-.5763,2.4637,1.2507;-1.2129,3.1265,-.2568;-5.1199,-1.3183,1.6294;-4.4094,.2602,1.3011;-5.2926,-.5956,.0323;-3.3325,3.769,.9204;-2.7053,3.0905,2.428;-1.9279,4.4941,1.7003;</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">1693.4009513053 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">1.413e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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="2.64348587"
                                 y3="-1.54785581"
                                 z3="0.53822967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.1405577"
                                 y3="-0.49596851"
                                 z3="0.93423731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.73519937"
                                 y3="0.81634054"
                                 z3="-2.14745791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.49140053"
                                 y3="0.28334941"
                                 z3="-0.46806651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.68733021"
                                 y3="-0.75726811"
                                 z3="-0.63440352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.17332647"
                                 y3="1.42782905"
                                 z3="0.43007797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.49748957"
                                 y3="-0.09183139"
                                 z3="-0.20199273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.77072066"
                                 y3="1.20776094"
                                 z3="0.11777686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.87204128"
                                 y3="-0.10931691"
                                 z3="0.46329832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.64115473"
                                 y3="-0.27133174"
                                 z3="-1.70794814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.98582498"
                                 y3="-1.461537"
                                 z3="-0.14223517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.3424309"
                                 y3="-1.4246904"
                                 z3="0.45286185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49489544"
                                 y3="2.66120062"
                                 z3="0.69057291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.61166768"
                                 y3="-0.71923356"
                                 z3="0.8731762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42454689"
                                 y3="3.54930059"
                                 z3="1.48057187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.36784906"
                                 y3="2.05286633"
                                 z3="-0.23404326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.80221949"
                                 y3="1.26825768"
                                 z3="-0.3789756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.61197827"
                                 y3="1.32432791"
                                 z3="1.18936402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.40592374"
                                 y3="-1.04014818"
                                 z3="0.26596265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.79649743"
                                 y3="0.01756618"
                                 z3="1.54367376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.4785842"
                                 y3="0.70921665"
                                 z3="0.07138599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.14645531"
                                 y3="-1.20493507"
                                 z3="-1.95297901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.67589812"
                                 y3="-0.26101498"
                                 z3="-2.21568932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.22556129"
                                 y3="0.55156854"
                                 z3="-2.12630707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.98009805"
                                 y3="-1.02310252"
                                 z3="-1.1409738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.61039778"
                                 y3="-2.48017647"
                                 z3="-0.2151461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.56644037"
                                 y3="-2.42516219"
                                 z3="0.08203725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.65745376"
                                 y3="-1.53830501"
                                 z3="1.29755546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.57626502"
                                 y3="2.46368613"
                                 z3="1.25073559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.21295017"
                                 y3="3.12645386"
                                 z3="-0.25675908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.11987433"
                                 y3="-1.31832612"
                                 z3="1.62937076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.40940209"
                                 y3="0.2602423"
                                 z3="1.30105423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.29255135"
                                 y3="-0.59558089"
                                 z3="0.03228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33251584"
                                 y3="3.76898584"
                                 z3="0.9204198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.70532672"
                                 y3="3.09046924"
                                 z3="2.42795062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.92788512"
                                 y3="4.49408767"
                                 z3="1.70026882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" 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:2.6435,-1.5479,.5382;-.1406,-.496,.9342;-.7352,.8163,-2.1475;-1.4914,.2833,-.4681;-2.6873,-.7573,-.6344;-2.1733,1.4278,.4301;3.4975,-.0918,-.202;2.7707,1.2078,.1178;4.872,-.1093,.4633;3.6412,-.2713,-1.7079;.9858,-1.4615,-.1422;-3.3424,-1.4247,.4529;-1.4949,2.6612,.6906;-4.6117,-.7192,.8732;-2.4245,3.5493,1.4806;3.3678,2.0529,-.234;1.8022,1.2683,-.379;2.612,1.3243,1.1894;5.4059,-1.0401,.266;4.7965,.0176,1.5437;5.4786,.7092,.0714;4.1465,-1.2049,-1.953;2.6759,-.261,-2.2157;4.2256,.5516,-2.1263;.9801,-1.0231,-1.141;.6104,-2.4802,-.2151;-3.5664,-2.4252,.082;-2.6575,-1.5383,1.2976;-.5763,2.4637,1.2507;-1.213,3.1265,-.2568;-5.1199,-1.3183,1.6294;-4.4094,.2602,1.3011;-5.2926,-.5956,.0323;-3.3325,3.769,.9204;-2.7053,3.0905,2.428;-1.9279,4.4941,1.7003;</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="2.643486"
                        y3="-1.547856"
                        z3="0.53823"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.140558"
                        y3="-0.495969"
                        z3="0.934237"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.735199"
                        y3="0.816341"
                        z3="-2.147458"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.491401"
                        y3="0.283349"
                        z3="-0.468067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.68733"
                        y3="-0.757268"
                        z3="-0.634404"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.173326"
                        y3="1.427829"
                        z3="0.430078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.49749"
                        y3="-0.091831"
                        z3="-0.201993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.770721"
                        y3="1.207761"
                        z3="0.117777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.872041"
                        y3="-0.109317"
                        z3="0.463298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.641155"
                        y3="-0.271332"
                        z3="-1.707948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.985825"
                        y3="-1.461537"
                        z3="-0.142235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.342431"
                        y3="-1.42469"
                        z3="0.452862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.494895"
                        y3="2.661201"
                        z3="0.690573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.611668"
                        y3="-0.719234"
                        z3="0.873176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.424547"
                        y3="3.549301"
                        z3="1.480572"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.367849"
                        y3="2.052866"
                        z3="-0.234043"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.802219"
                        y3="1.268258"
                        z3="-0.378976"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.611978"
                        y3="1.324328"
                        z3="1.189364"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.405924"
                        y3="-1.040148"
                        z3="0.265963"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.796497"
                        y3="0.017566"
                        z3="1.543674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.478584"
                        y3="0.709217"
                        z3="0.071386"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.146455"
                        y3="-1.204935"
                        z3="-1.952979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.675898"
                        y3="-0.261015"
                        z3="-2.215689"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.225561"
                        y3="0.551569"
                        z3="-2.126307"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.980098"
                        y3="-1.023103"
                        z3="-1.140974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.610398"
                        y3="-2.480176"
                        z3="-0.215146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.56644"
                        y3="-2.425162"
                        z3="0.082037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.657454"
                        y3="-1.538305"
                        z3="1.297555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.576265"
                        y3="2.463686"
                        z3="1.250736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.21295"
                        y3="3.126454"
                        z3="-0.256759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.119874"
                        y3="-1.318326"
                        z3="1.629371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.409402"
                        y3="0.260242"
                        z3="1.301054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.292551"
                        y3="-0.595581"
                        z3="0.03228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.332516"
                        y3="3.768986"
                        z3="0.92042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.705327"
                        y3="3.090469"
                        z3="2.427951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.927885"
                        y3="4.494088"
                        z3="1.700269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:2.6435,-1.5479,.5382;-.1406,-.496,.9342;-.7352,.8163,-2.1475;-1.4914,.2833,-.4681;-2.6873,-.7573,-.6344;-2.1733,1.4278,.4301;3.4975,-.0918,-.202;2.7707,1.2078,.1178;4.872,-.1093,.4633;3.6412,-.2713,-1.7079;.9858,-1.4615,-.1422;-3.3424,-1.4247,.4529;-1.4949,2.6612,.6906;-4.6117,-.7192,.8732;-2.4245,3.5493,1.4806;3.3678,2.0529,-.234;1.8022,1.2683,-.379;2.612,1.3243,1.1894;5.4059,-1.0401,.266;4.7965,.0176,1.5437;5.4786,.7092,.0714;4.1465,-1.2049,-1.953;2.6759,-.261,-2.2157;4.2256,.5516,-2.1263;.9801,-1.0231,-1.141;.6104,-2.4802,-.2151;-3.5664,-2.4252,.082;-2.6575,-1.5383,1.2976;-.5763,2.4637,1.2507;-1.2129,3.1265,-.2568;-5.1199,-1.3183,1.6294;-4.4094,.2602,1.3011;-5.2926,-.5956,.0323;-3.3325,3.769,.9204;-2.7053,3.0905,2.428;-1.9279,4.4941,1.7003;</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">-2042.18156096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1693.40095131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3735.58251226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6181.45429790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2445.87178563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18199381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00043285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000222561486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000222561486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000445122973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864298787119</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">-2420.7125 -2420.2582 -2419.2480 -2103.0125 -524.4549 -524.4054 -281.4766 -281.4534 -281.3487 -280.9091 -279.6828 -279.5698 -279.5073 -279.3761 -279.2992 -219.2609 -218.7803 -217.8293 -184.2834 -163.5621 -163.4850 -163.3485 -163.1135 -163.0022 -162.8466 -162.1390 -161.9833 -161.9739 -134.0289 -134.0124 -133.9588 -32.7167 -31.6275 -26.2887 -25.2468 -24.5726 -24.1010 -23.1189 -22.2245 -22.0465 -21.9270 -20.8669 -20.3110 -20.0449 -18.3257 -17.5110 -17.3315 -16.4423 -16.2113 -15.9303 -15.5249 -15.1647 -14.9394 -14.7235 -14.6807 -14.3469 -13.7915 -13.6312 -13.5222 -13.4593 -13.3943 -13.2371 -12.9118 -12.6479 -12.5192 -12.2851 -11.9846 -11.8451 -11.7589 -11.6613 -11.2694 -10.8758 -10.5537 -9.7576 -9.1918 -8.9473 -8.6582 1.7901 2.5837 2.8990 2.9846 3.0809 3.3092 3.4221 3.5755 3.6968 4.1029 4.3185 4.4432 4.5251 4.7285 4.8150 4.8961 5.0137 5.1172 5.1814 5.3045 5.3394 5.3776 5.5898 5.7047 5.7684 5.9525 6.0909 6.2804 6.3380 6.3653 6.5963 6.6060 6.8569 7.1176 7.2557 7.4235 7.5658 7.6414 7.8092 8.0903 8.2305 8.4178 8.5528 8.6643 8.7445 8.9222 9.0664 9.1927 9.5207 9.5964 9.6895 9.9624 10.1162 10.1469 10.3490 10.5708 10.6308 10.8585 11.0568 11.0928 11.3737 11.7320 11.8635 12.1231 12.3138 12.4170 12.6713 12.7611 12.9280 13.0019 13.1664 13.2993 13.3866 13.4638 13.5755 13.7463 13.7834 13.9352 14.0187 14.0908 14.2546 14.3212 14.4517 14.4911 14.5917 14.7729 14.8036 14.8673 14.9449 15.0346 15.2138 15.2798 15.4651 15.5700 15.8135 15.9343 15.9642 16.1222 16.2744 16.4513 16.6265 16.7314 16.9815 17.1585 17.2175 17.3846 17.5583 17.7982 17.9580 18.1053 18.4854 18.6676 18.7582 18.9339 19.1731 19.5717 19.9558 20.3638 20.5428 20.8683 21.1467 21.2132 21.3858 21.4799 21.6715 21.9546 22.1161 22.2727 22.4375 22.7238 22.9838 23.3604 23.4391 23.5804 23.6722 23.9902 24.1679 24.2601 24.5378 24.7395 24.7854 25.0449 25.3081 25.8850 26.1435 26.2832 26.4407 26.5745 26.7023 26.8389 26.9876 27.3149 27.4609 27.6799 27.7597 27.8283 28.0568 28.2469 28.3503 28.5669 28.8701 29.0373 29.2858 29.3041 29.5636 29.6762 29.8460 30.0787 30.2650 30.3900 30.5765 30.8258 30.9196 31.2375 31.3624 31.4201 31.8505 32.0132 32.3956 32.5626 32.7270 32.8501 32.9784 33.3364 33.3975 33.5546 33.7074 33.8619 33.9507 34.2209 34.4037 34.4939 34.6687 34.7564 34.9237 35.0487 35.3935 35.5086 35.7370 35.9749 36.0556 36.7299 36.8263 37.2862 37.4651 37.7145 37.9766 38.1324 38.3290 38.4058 38.6242 38.7450 39.0259 39.2391 39.6133 39.7401 40.1689 40.3583 40.4878 40.7236 40.9499 41.0816 41.2329 41.2693 41.3755 41.5205 41.5771 41.7671 41.8795 41.9893 42.1263 42.1728 42.6379 42.7728 42.8312 42.8930 42.9232 43.3784 43.5229 43.5796 43.6869 43.7503 43.8724 44.0158 44.1905 44.4642 44.6518 44.7179 45.0014 45.0721 45.1660 45.3384 45.4930 45.5917 45.7057 45.8562 46.1278 46.2448 46.4073 46.6776 46.7407 46.9133 47.0279 47.4540 47.5419 47.7283 48.0363 48.1838 48.5246 48.9486 49.0178 49.1502 49.4252 49.8742 50.0204 50.1360 50.6057 50.7219 50.9602 51.0056 51.5141 51.7194 52.1592 52.3485 52.7738 53.0423 53.2050 53.3595 53.5590 54.1153 54.3637 54.8175 55.0073 55.1577 55.3426 55.5140 55.7970 55.9295 56.3885 56.7256 56.9090 57.2584 57.4199 57.8623 58.0542 58.4144 58.8667 59.0583 59.3075 59.6405 59.9680 60.0349 60.6671 60.8145 61.0064 61.3146 61.7781 61.8464 62.2967 62.4903 62.9073 63.3031 63.6015 63.7558 64.0860 64.1991 64.7867 65.2681 65.5963 65.9450 66.6743 66.7883 67.1213 67.5504 67.8548 68.7439 68.9238 69.3672 69.8772 70.2794 70.5678 70.7168 71.0814 71.1719 71.2383 71.3746 71.8001 71.9194 72.1515 72.1893 72.3394 72.3847 72.7254 72.9707 73.4427 73.5442 74.0348 74.4271 75.0078 75.3759 75.5036 75.6426 76.6085 76.8782 77.0643 77.4011 77.5933 77.6157 78.1197 78.5344 78.7446 78.9715 79.0102 79.0796 79.4017 79.6991 79.9530 80.1262 80.3005 80.4244 80.7658 80.9606 81.2724 81.3254 81.7376 81.8286 82.1239 82.3174 82.3961 82.5431 83.1049 83.2975 83.7741 84.0097 84.1341 84.2494 84.2768 84.4264 84.6843 85.0154 85.0359 85.3682 85.4340 85.6025 85.9543 86.0951 86.2811 86.5244 86.6843 86.9228 87.0729 87.1459 87.5780 87.7735 88.1277 88.3930 88.6582 88.8074 89.1630 89.2472 89.3586 89.5450 89.7072 89.8588 89.9132 90.7098 91.1007 91.2076 91.4933 91.7164 92.1258 92.4323 92.5433 92.7471 92.9998 93.1947 93.2872 93.4041 93.6923 94.0150 94.0305 94.5494 94.6968 94.9308 95.2585 95.4390 95.6415 96.4886 96.8983 97.0580 97.2395 97.5815 97.6319 97.9099 98.1447 98.2841 98.5007 98.7743 99.0695 99.1265 99.5422 99.7458 100.0231 100.1390 100.3522 100.4701 100.7574 100.9030 101.1134 101.2342 101.3941 101.5298 101.6914 102.0403 102.3256 103.1030 103.1745 103.4966 103.5318 104.1350 104.2323 104.6249 104.8049 104.8991 105.1500 105.2685 105.4702 105.7658 106.1129 106.1329 106.8038 106.9796 107.0255 107.2940 107.5258 107.6643 108.4518 108.7382 108.8355 109.0491 109.6134 109.6322 109.9945 110.1032 110.3509 110.5206 110.6464 110.8356 111.1580 111.3782 111.4928 112.2053 112.3464 112.5630 112.7175 112.8665 113.1916 113.4218 113.6516 113.8135 113.8824 113.9974 114.0772 114.1392 114.4762 114.5532 114.5805 115.0644 115.3147 115.9912 116.1599 116.3015 116.3378 116.5602 116.6244 116.8455 117.1435 117.3925 117.6526 117.8318 117.9876 118.1518 118.3609 118.7009 118.9883 119.4500 119.6692 119.8131 120.8460 121.1763 121.4348 121.8508 122.0315 122.2515 122.3845 122.6288 122.7488 122.8131 123.7038 124.3214 125.7496 126.1200 126.3194 126.6431 126.8459 127.3677 127.9639 128.3923 128.5254 128.8306 128.9984 129.2430 129.3660 129.5086 129.7366 130.1245 130.4512 131.3275 131.7402 132.1346 132.5564 132.8224 132.9362 133.0164 133.2134 133.4855 133.5721 133.6982 134.0043 134.2086 134.4243 134.4525 134.5528 135.0245 135.1392 135.8820 135.9770 137.8357 137.9891 138.1504 141.1703 141.4851 141.7535 142.3306 142.4518 142.7348 143.1437 143.3454 143.5195 143.6557 144.2302 144.5808 144.6966 144.8798 145.1839 145.3492 145.4768 146.3416 146.8710 147.1732 147.2765 147.5537 147.7609 147.9003 147.9741 148.2153 148.2823 148.4443 148.5746 148.7305 148.9956 149.0728 149.3601 149.8255 150.0249 150.1438 150.1950 150.4349 150.5259 150.8018 150.8982 152.0790 152.7454 153.4314 153.5274 153.6790 154.4895 154.7302 155.1975 155.3158 155.7708 156.1198 156.2900 156.3579 156.6561 157.2890 157.3855 157.7927 158.0538 158.2438 158.7966 159.7441 160.3403 160.6116 161.7648 163.2324 163.7787 166.5561 167.0474 168.1862 168.6644 171.2897 173.6990 178.9571 182.5173 183.5739 185.1945 185.6972 187.2096 187.6505 188.0918 188.2146 189.0915 189.6041 189.7231 189.7946 190.3737 190.7567 191.1726 191.3848 192.4098 192.8805 193.5022 195.2572 196.3000 198.5295 200.0420 200.1792 202.2396 211.1345 219.8089 230.9440 247.1499 247.7473 248.1632 250.1999 255.5886 257.6443 259.7114 261.2325 263.9223 432.0288 524.8223 530.3131 542.0477 620.1198 628.7096 636.2705 636.6465 645.6666 646.0042 646.2648 646.4939 650.6756 1202.6335 1202.9305</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">-0.123125 -0.171492 -0.379693 0.628397 -0.312099 -0.323682 0.142145 -0.277548 -0.276362 -0.297589 -0.117828 0.017391 0.028147 -0.228040 -0.239421 0.089120 0.057022 0.096980 0.102249 0.103798 0.084813 0.097679 0.098134 0.086749 0.102494 0.146030 0.095925 0.083613 0.082232 0.097558 0.081538 0.082069 0.088047 0.089420 0.082638 0.082690</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">16.1231 16.1715 16.3797 14.3716 8.3121 8.3237 5.8579 6.2775 6.2764 6.2976 6.1178 5.9826 5.9719 6.2280 6.2394 0.9109 0.9430 0.9030 0.8978 0.8962 0.9152 0.9023 0.9019 0.9133 0.8975 0.8540 0.9041 0.9164 0.9178 0.9024 0.9185 0.9179 0.9120 0.9106 0.9174 0.9173</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">-0.1231 -0.1715 -0.3797 0.6284 -0.3121 -0.3237 0.1421 -0.2775 -0.2764 -0.2976 -0.1178 0.0174 0.0281 -0.2280 -0.2394 0.0891 0.0570 0.0970 0.1022 0.1038 0.0848 0.0977 0.0981 0.0867 0.1025 0.1460 0.0959 0.0836 0.0822 0.0976 0.0815 0.0821 0.0880 0.0894 0.0826 0.0827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2587 2.2850 2.0723 5.4358 2.1575 2.1053 3.9558 3.8963 3.8692 3.9441 3.9803 3.8985 3.8721 3.9304 3.9623 1.0136 1.0470 1.0145 1.0124 1.0132 1.0069 1.0152 1.0056 1.0061 1.0709 1.0030 0.9909 1.0123 0.9917 1.0066 1.0102 1.0153 1.0062 1.0056 1.0046 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2587 2.2850 2.0723 5.4358 2.1575 2.1053 3.9558 3.8963 3.8692 3.9441 3.9803 3.8985 3.8721 3.9304 3.9623 1.0136 1.0470 1.0145 1.0124 1.0132 1.0069 1.0152 1.0056 1.0061 1.0709 1.0030 0.9909 1.0123 0.9917 1.0066 1.0102 1.0153 1.0062 1.0056 1.0046 1.0093</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 1.0741 1.0848 0.9615 1.8548 1.2272 1.1261 0.8715 0.8927 0.9624 0.9431 0.9717 0.9820 0.9799 0.9938 0.9900 0.9906 0.9787 0.9913 0.9819 0.9796 0.9540 0.9677 0.9717 0.9836 0.9794 0.9802 0.9752 0.9769 0.9874 0.9817 0.9880 0.9923 0.9904 0.9856</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">-0.017638067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199199026583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.16925 -7.38927 -0.22002 8.28369 -7.99651 0.28718 5.94465 -5.06156 0.88309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42569</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
