<?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="2.918784"
                        y3="-1.568816"
                        z3="0.554339"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.00884"
                        y3="-1.067048"
                        z3="1.290246"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.013036"
                        y3="-0.035907"
                        z3="-1.803371"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.268863"
                        y3="0.073774"
                        z3="0.106102"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.729691"
                        y3="-0.31856"
                        z3="0.643423"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.103665"
                        y3="1.515933"
                        z3="0.770963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.423844"
                        y3="0.003686"
                        z3="-0.259362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.541203"
                        y3="1.169614"
                        z3="0.164223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.852505"
                        y3="0.212591"
                        z3="0.23923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.414475"
                        y3="-0.154934"
                        z3="-1.77489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.200878"
                        y3="-1.783064"
                        z3="0.091239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.338352"
                        y3="-1.551097"
                        z3="0.242914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.833477"
                        y3="2.645315"
                        z3="0.2703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.364017"
                        y3="-1.318617"
                        z3="-0.84207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.096877"
                        y3="3.899765"
                        z3="0.671934"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.540905"
                        y3="1.097823"
                        z3="-0.259773"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.448636"
                        y3="1.237589"
                        z3="1.247198"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.975257"
                        y3="2.103583"
                        z3="-0.20263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.268746"
                        y3="1.116343"
                        z3="-0.209893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.501763"
                        y3="-0.621261"
                        z3="-0.032323"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.885888"
                        y3="0.331195"
                        z3="1.322741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.786512"
                        y3="0.757861"
                        z3="-2.246958"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.047063"
                        y3="-0.983326"
                        z3="-2.092725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.408398"
                        y3="-0.323122"
                        z3="-2.161828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.984066"
                        y3="-1.387385"
                        z3="-0.90192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.01313"
                        y3="-2.854532"
                        z3="0.066062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.579487"
                        y3="-2.26584"
                        z3="-0.089945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.798851"
                        y3="-1.964685"
                        z3="1.140344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.918644"
                        y3="2.579876"
                        z3="-0.817891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.841441"
                        y3="2.629042"
                        z3="0.690443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.126466"
                        y3="-0.610579"
                        z3="-0.518701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.895238"
                        y3="-0.937969"
                        z3="-1.74816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.860804"
                        y3="-2.258285"
                        z3="-1.085399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.002042"
                        y3="3.977293"
                        z3="1.754416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.099184"
                        y3="3.926898"
                        z3="0.235171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.644219"
                        y3="4.773704"
                        z3="0.318688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9188,-1.5688,.5543;.0088,-1.067,1.2902;-1.013,-.0359,-1.8034;-1.2689,.0738,.1061;-2.7297,-.3186,.6434;-1.1037,1.5159,.771;3.4238,.0037,-.2594;2.5412,1.1696,.1642;4.8525,.2126,.2392;3.4145,-.1549,-1.7749;1.2009,-1.7831,.0912;-3.3384,-1.5511,.2429;-1.8335,2.6453,.2703;-4.364,-1.3186,-.8421;-1.0969,3.8998,.6719;1.5409,1.0978,-.2598;2.4486,1.2376,1.2472;2.9753,2.1036,-.2026;5.2687,1.1163,-.2099;5.5018,-.6213,-.0323;4.8859,.3312,1.3227;3.7865,.7579,-2.247;4.0471,-.9833,-2.0927;2.4084,-.3231,-2.1618;.9841,-1.3874,-.9019;1.0131,-2.8545,.0661;-2.5795,-2.2658,-.0899;-3.7989,-1.9647,1.1403;-1.9186,2.5799,-.8179;-2.8414,2.629,.6904;-5.1265,-.6106,-.5187;-3.8952,-.938,-1.7482;-4.8608,-2.2583,-1.0854;-1.002,3.9773,1.7544;-.0992,3.9269,.2352;-1.6442,4.7737,.3187;</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">1703.8609840056 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">1.388e-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="2.91878368"
                                 y3="-1.56881617"
                                 z3="0.55433949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.00884048"
                                 y3="-1.0670476"
                                 z3="1.29024555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.0130361"
                                 y3="-0.03590671"
                                 z3="-1.80337128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.26886285"
                                 y3="0.07377388"
                                 z3="0.10610226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.72969137"
                                 y3="-0.31855972"
                                 z3="0.64342314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.10366542"
                                 y3="1.51593267"
                                 z3="0.7709632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.42384443"
                                 y3="0.00368603"
                                 z3="-0.25936191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.5412028"
                                 y3="1.16961403"
                                 z3="0.16422278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.85250462"
                                 y3="0.21259106"
                                 z3="0.23922994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.41447459"
                                 y3="-0.15493431"
                                 z3="-1.77488975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.20087775"
                                 y3="-1.78306404"
                                 z3="0.09123908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33835193"
                                 y3="-1.55109723"
                                 z3="0.242914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.83347701"
                                 y3="2.64531517"
                                 z3="0.27030023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.36401667"
                                 y3="-1.31861676"
                                 z3="-0.84207048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09687651"
                                 y3="3.89976498"
                                 z3="0.67193394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.54090542"
                                 y3="1.09782257"
                                 z3="-0.25977328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.44863563"
                                 y3="1.23758917"
                                 z3="1.24719767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.97525672"
                                 y3="2.10358341"
                                 z3="-0.20262956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.26874649"
                                 y3="1.11634306"
                                 z3="-0.2098928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.50176307"
                                 y3="-0.6212614"
                                 z3="-0.03232325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.88588823"
                                 y3="0.33119452"
                                 z3="1.32274131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.78651171"
                                 y3="0.75786102"
                                 z3="-2.24695785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.04706261"
                                 y3="-0.9833258"
                                 z3="-2.09272452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.40839762"
                                 y3="-0.32312206"
                                 z3="-2.16182753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.98406553"
                                 y3="-1.38738516"
                                 z3="-0.90192025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.01312994"
                                 y3="-2.85453228"
                                 z3="0.06606179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.57948686"
                                 y3="-2.26584001"
                                 z3="-0.08994536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.79885073"
                                 y3="-1.96468452"
                                 z3="1.14034434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.91864447"
                                 y3="2.57987553"
                                 z3="-0.81789147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.84144098"
                                 y3="2.62904196"
                                 z3="0.69044283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.12646581"
                                 y3="-0.61057876"
                                 z3="-0.51870064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.89523813"
                                 y3="-0.93796949"
                                 z3="-1.74816012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.86080436"
                                 y3="-2.25828476"
                                 z3="-1.08539853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00204246"
                                 y3="3.9772928"
                                 z3="1.75441632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.09918395"
                                 y3="3.92689778"
                                 z3="0.23517128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64421911"
                                 y3="4.77370389"
                                 z3="0.31868789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9188,-1.5688,.5543;.0088,-1.067,1.2902;-1.013,-.0359,-1.8034;-1.2689,.0738,.1061;-2.7297,-.3186,.6434;-1.1037,1.5159,.771;3.4238,.0037,-.2594;2.5412,1.1696,.1642;4.8525,.2126,.2392;3.4145,-.1549,-1.7749;1.2009,-1.7831,.0912;-3.3384,-1.5511,.2429;-1.8335,2.6453,.2703;-4.364,-1.3186,-.8421;-1.0969,3.8998,.6719;1.5409,1.0978,-.2598;2.4486,1.2376,1.2472;2.9753,2.1036,-.2026;5.2687,1.1163,-.2099;5.5018,-.6213,-.0323;4.8859,.3312,1.3227;3.7865,.7579,-2.247;4.0471,-.9833,-2.0927;2.4084,-.3231,-2.1618;.9841,-1.3874,-.9019;1.0131,-2.8545,.0661;-2.5795,-2.2658,-.0899;-3.7989,-1.9647,1.1403;-1.9186,2.5799,-.8179;-2.8414,2.629,.6904;-5.1265,-.6106,-.5187;-3.8952,-.938,-1.7482;-4.8608,-2.2583,-1.0854;-1.002,3.9773,1.7544;-.0992,3.9269,.2352;-1.6442,4.7737,.3187;</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="2.918784"
                        y3="-1.568816"
                        z3="0.554339"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.00884"
                        y3="-1.067048"
                        z3="1.290246"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.013036"
                        y3="-0.035907"
                        z3="-1.803371"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.268863"
                        y3="0.073774"
                        z3="0.106102"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.729691"
                        y3="-0.31856"
                        z3="0.643423"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.103665"
                        y3="1.515933"
                        z3="0.770963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.423844"
                        y3="0.003686"
                        z3="-0.259362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.541203"
                        y3="1.169614"
                        z3="0.164223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.852505"
                        y3="0.212591"
                        z3="0.23923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.414475"
                        y3="-0.154934"
                        z3="-1.77489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.200878"
                        y3="-1.783064"
                        z3="0.091239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.338352"
                        y3="-1.551097"
                        z3="0.242914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.833477"
                        y3="2.645315"
                        z3="0.2703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.364017"
                        y3="-1.318617"
                        z3="-0.84207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.096877"
                        y3="3.899765"
                        z3="0.671934"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.540905"
                        y3="1.097823"
                        z3="-0.259773"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.448636"
                        y3="1.237589"
                        z3="1.247198"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.975257"
                        y3="2.103583"
                        z3="-0.20263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.268746"
                        y3="1.116343"
                        z3="-0.209893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.501763"
                        y3="-0.621261"
                        z3="-0.032323"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.885888"
                        y3="0.331195"
                        z3="1.322741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.786512"
                        y3="0.757861"
                        z3="-2.246958"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.047063"
                        y3="-0.983326"
                        z3="-2.092725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.408398"
                        y3="-0.323122"
                        z3="-2.161828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.984066"
                        y3="-1.387385"
                        z3="-0.90192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.01313"
                        y3="-2.854532"
                        z3="0.066062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.579487"
                        y3="-2.26584"
                        z3="-0.089945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.798851"
                        y3="-1.964685"
                        z3="1.140344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.918644"
                        y3="2.579876"
                        z3="-0.817891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.841441"
                        y3="2.629042"
                        z3="0.690443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.126466"
                        y3="-0.610579"
                        z3="-0.518701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.895238"
                        y3="-0.937969"
                        z3="-1.74816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.860804"
                        y3="-2.258285"
                        z3="-1.085399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.002042"
                        y3="3.977293"
                        z3="1.754416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.099184"
                        y3="3.926898"
                        z3="0.235171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.644219"
                        y3="4.773704"
                        z3="0.318688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9188,-1.5688,.5543;.0088,-1.067,1.2902;-1.013,-.0359,-1.8034;-1.2689,.0738,.1061;-2.7297,-.3186,.6434;-1.1037,1.5159,.771;3.4238,.0037,-.2594;2.5412,1.1696,.1642;4.8525,.2126,.2392;3.4145,-.1549,-1.7749;1.2009,-1.7831,.0912;-3.3384,-1.5511,.2429;-1.8335,2.6453,.2703;-4.364,-1.3186,-.8421;-1.0969,3.8998,.6719;1.5409,1.0978,-.2598;2.4486,1.2376,1.2472;2.9753,2.1036,-.2026;5.2687,1.1163,-.2099;5.5018,-.6213,-.0323;4.8859,.3312,1.3227;3.7865,.7579,-2.247;4.0471,-.9833,-2.0927;2.4084,-.3231,-2.1618;.9841,-1.3874,-.9019;1.0131,-2.8545,.0661;-2.5795,-2.2658,-.0899;-3.7989,-1.9647,1.1403;-1.9186,2.5799,-.8179;-2.8414,2.629,.6904;-5.1265,-.6106,-.5187;-3.8952,-.938,-1.7482;-4.8608,-2.2583,-1.0854;-1.002,3.9773,1.7544;-.0992,3.9269,.2352;-1.6442,4.7737,.3187;</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">-2042.18104404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1703.86098401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3746.04202804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6202.53406053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.49203249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19121582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01017179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000129491020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000129491020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000258982039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864058614654</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7147 -2420.1608 -2419.3440 -2103.0353 -524.3808 -524.3654 -281.4392 -281.4201 -281.3060 -280.8418 -279.6067 -279.4848 -279.4531 -279.3310 -279.2499 -219.2611 -218.6858 -217.9276 -184.3138 -163.5678 -163.4832 -163.3450 -163.0192 -162.9071 -162.7517 -162.2346 -162.0822 -162.0743 -134.0538 -134.0355 -133.9995 -32.7086 -31.5867 -26.2223 -25.2466 -24.4828 -23.9656 -23.1669 -22.2243 -21.9958 -21.8762 -20.8326 -20.3759 -19.8927 -18.3037 -17.4440 -17.3251 -16.3311 -16.1096 -15.8692 -15.4934 -15.1044 -14.9227 -14.8461 -14.4277 -14.3155 -13.9916 -13.6535 -13.5198 -13.3630 -13.1991 -13.0437 -12.9005 -12.5998 -12.4409 -12.0809 -11.9428 -11.9046 -11.7487 -11.7354 -11.2246 -10.8996 -10.5083 -9.7089 -9.2073 -9.1062 -8.5356 1.7978 2.5311 2.7775 3.0459 3.1163 3.3583 3.4678 3.5080 3.8328 4.2378 4.3924 4.5458 4.6157 4.7310 4.7767 4.7957 4.8253 5.0625 5.0807 5.3171 5.3910 5.5297 5.6234 5.6944 5.9130 6.0632 6.2142 6.2891 6.3638 6.4703 6.5758 6.8028 6.9192 7.1086 7.2902 7.4177 7.5494 7.7514 8.0370 8.0833 8.3424 8.4776 8.6185 8.6633 8.7267 8.9757 9.1748 9.2382 9.4652 9.5622 9.7839 9.9630 10.0280 10.2022 10.2633 10.6592 10.6851 10.9311 11.0659 11.2617 11.5988 11.7651 11.8861 11.9350 12.2361 12.3828 12.4568 12.7214 12.8569 13.0599 13.1858 13.2842 13.4152 13.5388 13.6916 13.7890 13.9669 14.0281 14.0808 14.1706 14.3283 14.3858 14.4510 14.6290 14.6946 14.7481 14.8420 14.8748 15.0246 15.1893 15.2462 15.2939 15.5848 15.6312 15.8991 16.0098 16.0847 16.3002 16.3719 16.4730 16.6923 16.8321 16.9731 17.1857 17.2160 17.4645 17.6426 17.8459 18.0809 18.1838 18.3710 18.6033 18.9195 19.1703 19.3313 19.5021 20.0499 20.2859 20.4515 20.7072 20.8188 21.1798 21.3215 21.4793 21.7584 22.0042 22.2021 22.2926 22.5536 22.8645 22.9639 23.2548 23.5293 23.5900 23.7575 23.8731 24.2359 24.5217 24.6866 24.8677 25.0307 25.1938 25.3348 25.8626 26.0288 26.2934 26.3517 26.5774 26.6609 26.8188 26.9790 27.1262 27.4746 27.6610 27.8173 27.9605 28.0805 28.3698 28.6106 28.7247 28.7868 29.0723 29.1612 29.3221 29.7113 29.8378 29.9565 30.1285 30.2648 30.4777 30.6385 30.9100 31.2468 31.2735 31.4907 31.9016 31.9553 32.1058 32.2642 32.5213 32.6450 32.9111 32.9832 33.1520 33.3712 33.6468 33.7978 33.8873 33.9166 34.2484 34.4147 34.6143 34.7260 34.8858 34.9070 35.0856 35.2308 35.4031 35.4332 35.5993 36.0914 36.3764 36.8654 37.0506 37.4934 37.8180 37.9791 38.0869 38.3404 38.4181 38.5901 38.8200 39.3010 39.4819 39.7594 39.9007 40.1843 40.4323 40.6788 40.7345 41.0002 41.0784 41.2140 41.3078 41.4061 41.5463 41.6296 41.7604 41.9614 42.2483 42.2826 42.4316 42.5676 42.6292 42.7977 42.8849 43.2036 43.3427 43.3876 43.5030 43.6816 43.8764 43.8850 44.2044 44.3897 44.4342 44.5309 44.7547 44.9825 45.2036 45.2947 45.4669 45.4901 45.6702 45.8651 46.0198 46.0862 46.2570 46.3669 46.5946 46.6856 47.1160 47.3200 47.4297 47.6286 47.9080 47.9870 48.3593 48.6694 48.8570 48.9175 49.6168 49.7328 49.7806 49.8816 50.5283 50.7851 50.9630 51.1749 51.4788 51.8685 51.9512 51.9791 52.3848 52.5967 52.7138 53.2043 53.2627 54.0429 54.2734 54.6270 54.6710 54.9064 55.0563 55.1725 55.3214 55.7080 56.0522 56.4981 56.8285 57.2722 57.3731 57.6414 57.9292 58.1997 58.5939 58.9144 58.9512 59.1146 59.3829 59.7444 60.0982 60.4430 60.4933 60.9158 61.6444 61.7820 61.9351 62.0738 62.7524 62.9216 63.3235 63.7105 64.2288 64.4918 64.5375 64.8569 65.3642 65.7871 66.1479 66.4693 66.6936 67.2897 67.5982 68.0733 68.4630 68.8632 69.5045 69.7335 70.1430 70.4064 70.7105 71.1390 71.1898 71.2605 71.3890 71.7371 71.9265 72.2519 72.4457 72.5781 72.7118 72.8547 72.9431 73.2838 73.6510 74.1155 74.5095 75.0325 75.1642 75.8549 76.0391 76.3786 76.9216 77.2163 77.2938 77.4989 77.5989 78.0995 78.5249 78.7248 78.8826 78.8887 79.0712 79.3307 79.4714 79.8841 80.1697 80.2488 80.5956 80.8823 81.1010 81.2294 81.3297 81.6799 81.7939 82.4196 82.6784 82.8196 83.2959 83.4202 83.6794 83.8228 84.0504 84.1752 84.3234 84.6887 84.7448 84.9438 85.3602 85.4912 85.5789 85.6890 85.8774 85.9841 86.0616 86.3055 86.4992 86.8032 86.9423 87.0445 87.4305 87.5379 87.8633 88.0444 88.3955 88.6832 88.7924 89.1793 89.2703 89.3769 89.4466 89.6746 89.9173 90.1226 90.3167 90.7205 91.1652 91.8078 91.9073 92.1846 92.4611 92.6134 92.6769 92.7417 93.0340 93.4486 93.5567 93.6778 93.7185 94.0118 94.1570 94.7714 94.8308 95.3832 95.6076 95.8073 96.4977 97.0040 97.1583 97.2385 97.6256 97.6590 97.8012 98.2691 98.3640 98.5767 98.8390 99.0000 99.1475 99.7170 99.8313 100.2877 100.3548 100.4885 100.6534 100.7713 100.8234 101.2353 101.3252 101.5282 101.6879 101.8341 102.0992 102.4061 102.7926 103.1152 103.2870 103.5607 104.0487 104.2896 104.4128 104.9117 105.0587 105.1896 105.2182 105.3416 105.7700 106.0226 106.2775 106.8519 106.9224 107.2099 107.3272 107.7580 108.0172 108.2284 108.7330 108.8717 109.0912 109.6997 109.9154 109.9838 110.2056 110.3508 110.5941 110.6690 111.1956 111.2800 111.4112 111.6708 112.1827 112.3144 112.6026 112.6986 112.8960 113.2275 113.3795 113.6173 113.7337 113.9989 114.1190 114.2499 114.3801 114.4515 114.6294 114.7448 114.8782 115.2471 115.9206 116.0693 116.2261 116.5241 116.5932 116.6728 116.9985 117.1471 117.3489 117.8043 117.9648 118.1453 118.3829 118.5634 118.9156 119.0634 119.3908 119.9300 120.0759 120.8849 121.0309 121.3844 121.6097 122.0931 122.2995 122.5062 122.6804 122.8221 122.9879 123.7071 124.6684 125.7954 125.8672 126.1972 126.8275 127.0118 127.4026 127.9046 128.2875 128.4093 128.8995 129.0851 129.2010 129.5025 129.5581 129.8846 130.1564 130.2763 131.4760 131.8217 132.2440 132.6052 132.7165 132.9241 133.0394 133.3116 133.4041 133.6513 133.9083 134.2534 134.3257 134.3861 134.5260 134.6250 134.8290 135.3480 135.8430 136.0599 138.0499 138.2154 138.2960 141.2270 141.4773 141.7426 142.4464 142.6301 143.0723 143.1102 143.3059 143.4213 143.4977 144.5436 144.6977 144.8526 144.9681 145.2458 145.3944 145.6394 146.3458 146.9613 147.0096 147.2480 147.4037 147.8335 147.9371 147.9645 148.1032 148.2024 148.4185 148.5156 148.8095 149.1857 149.2452 149.5178 149.8577 149.8871 150.1348 150.2655 150.4540 150.6276 150.7270 150.9885 152.0578 152.8965 153.2595 153.6123 153.6748 154.4256 154.8045 155.1082 155.5296 155.9980 156.1036 156.4172 156.4537 156.4936 157.3106 157.7666 157.8078 158.0136 158.2523 158.9781 159.8387 160.1414 160.6264 161.7176 162.8209 163.7961 166.9644 167.6691 168.6750 169.2356 169.7996 173.5424 179.5092 182.1887 183.3951 185.4907 186.2023 187.1298 187.6403 188.0592 188.6871 188.9847 189.6151 189.8538 189.9512 190.5152 190.9041 191.2872 191.7934 192.0234 193.5168 193.5973 195.2758 196.8465 197.5364 199.8472 200.3249 201.8576 211.1785 219.8182 230.3185 247.5899 247.8473 249.0134 249.6016 255.9122 257.4565 259.4166 262.1064 264.3003 432.0918 521.9022 528.7488 542.2511 620.5077 628.3431 636.2613 636.8308 645.7124 646.1114 646.2638 646.5365 650.8338 1202.7086 1204.0355</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">-0.118997 -0.119623 -0.411998 0.623407 -0.334027 -0.309036 0.145978 -0.283632 -0.278746 -0.294089 -0.134818 0.028625 0.017360 -0.229654 -0.225759 0.055560 0.107466 0.086957 0.083264 0.101450 0.105652 0.085412 0.096774 0.094642 0.107527 0.147515 0.071283 0.097772 0.085545 0.097974 0.082183 0.088681 0.080004 0.087514 0.082965 0.078869</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">16.1190 16.1196 16.4120 14.3766 8.3340 8.3090 5.8540 6.2836 6.2787 6.2941 6.1348 5.9714 5.9826 6.2297 6.2258 0.9444 0.8925 0.9130 0.9167 0.8985 0.8943 0.9146 0.9032 0.9054 0.8925 0.8525 0.9287 0.9022 0.9145 0.9020 0.9178 0.9113 0.9200 0.9125 0.9170 0.9211</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">-0.1190 -0.1196 -0.4120 0.6234 -0.3340 -0.3090 0.1460 -0.2836 -0.2787 -0.2941 -0.1348 0.0286 0.0174 -0.2297 -0.2258 0.0556 0.1075 0.0870 0.0833 0.1015 0.1057 0.0854 0.0968 0.0946 0.1075 0.1475 0.0713 0.0978 0.0855 0.0980 0.0822 0.0887 0.0800 0.0875 0.0830 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2560 2.3242 2.0260 5.4230 2.1108 2.1222 3.9546 3.9135 3.8713 3.9395 3.9914 3.9122 3.8799 3.9349 3.9506 1.0318 1.0154 1.0112 1.0069 1.0131 1.0127 1.0064 1.0155 1.0106 1.0726 0.9985 1.0109 0.9932 1.0098 0.9947 1.0052 1.0208 1.0114 1.0054 1.0063 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2560 2.3242 2.0260 5.4230 2.1108 2.1222 3.9546 3.9135 3.8713 3.9395 3.9914 3.9122 3.8799 3.9349 3.9506 1.0318 1.0154 1.0112 1.0069 1.0131 1.0127 1.0064 1.0155 1.0106 1.0726 0.9985 1.0109 0.9932 1.0098 0.9947 1.0052 1.0208 1.0114 1.0054 1.0063 1.0094</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">1.0206 1.0796 1.1519 0.9742 1.7712 1.1515 1.1786 0.8707 0.8965 0.9624 0.9419 0.9699 0.9788 0.9914 0.9832 0.9785 0.9907 0.9908 0.9802 0.9917 0.9816 0.9523 0.9623 0.9780 0.9798 0.9815 0.9769 0.9700 0.9830 0.9896 0.9786 0.9873 0.9902 0.9896 0.9862</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">-0.018016042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199060077743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.01556 -6.55926 -0.54371 10.77445 -10.34859 0.42586 -5.79227 5.74073 -0.05154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
