<?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="1.973387"
                        y3="0.138725"
                        z3="0.953727"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.577993"
                        y3="-1.32905"
                        z3="1.335622"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.994582"
                        y3="-0.07349"
                        z3="-1.819952"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.483578"
                        y3="0.036809"
                        z3="0.040211"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.032387"
                        y3="-0.21927"
                        z3="0.374209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.22662"
                        y3="1.423826"
                        z3="0.780289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.397286"
                        y3="0.054642"
                        z3="-0.2080"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.928038"
                        y3="0.073831"
                        z3="-1.656961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.188204"
                        y3="1.324763"
                        z3="0.097881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.250607"
                        y3="-1.175309"
                        z3="0.074947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.080462"
                        y3="-1.393205"
                        z3="0.606213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.879387"
                        y3="-1.026874"
                        z3="-0.450084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.356487"
                        y3="2.675491"
                        z3="0.089331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.623165"
                        y3="-2.507767"
                        z3="-0.285859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.000434"
                        y3="3.220828"
                        z3="-0.291225"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.35609"
                        y3="-0.81511"
                        z3="-1.922593"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.296526"
                        y3="0.937876"
                        z3="-1.85865"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.790936"
                        y3="0.114046"
                        z3="-2.32645"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.532668"
                        y3="1.34542"
                        z3="1.13254"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.589211"
                        y3="2.219332"
                        z3="-0.079364"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.066218"
                        y3="1.378576"
                        z3="-0.548824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.70926"
                        y3="-2.101477"
                        z3="-0.124266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.135988"
                        y3="-1.177625"
                        z3="-0.565797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.584065"
                        y3="-1.195421"
                        z3="1.112522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.980355"
                        y3="-1.566509"
                        z3="-0.465541"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.558216"
                        y3="-2.259225"
                        z3="1.06544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.892605"
                        y3="-0.772515"
                        z3="-0.14003"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.760445"
                        y3="-0.731053"
                        z3="-1.49502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.98695"
                        y3="2.56673"
                        z3="-0.796723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.870748"
                        y3="3.342083"
                        z3="0.782013"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.638151"
                        y3="-2.787241"
                        z3="-0.658094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.698234"
                        y3="-2.814837"
                        z3="0.756786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.365252"
                        y3="-3.06655"
                        z3="-0.85688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.643824"
                        y3="3.317375"
                        z3="0.581455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.491592"
                        y3="2.568566"
                        z3="-1.010697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.117637"
                        y3="4.206483"
                        z3="-0.74336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.9734,.1387,.9537;-.578,-1.3291,1.3356;-.9946,-.0735,-1.82;-1.4836,.0368,.0402;-3.0324,-.2193,.3742;-1.2266,1.4238,.7803;3.3973,.0546,-.208;2.928,.0738,-1.657;4.1882,1.3248,.0979;4.2506,-1.1753,.0749;1.0805,-1.3932,.6062;-3.8794,-1.0269,-.4501;-1.3565,2.6755,.0893;-3.6232,-2.5078,-.2859;-.0004,3.2208,-.2912;2.3561,-.8151,-1.9226;2.2965,.9379,-1.8586;3.7909,.114,-2.3264;4.5327,1.3454,1.1325;3.5892,2.2193,-.0794;5.0662,1.3786,-.5488;3.7093,-2.1015,-.1243;5.136,-1.1776,-.5658;4.5841,-1.1954,1.1125;.9804,-1.5665,-.4655;1.5582,-2.2592,1.0654;-4.8926,-.7725,-.14;-3.7604,-.7311,-1.495;-1.9869,2.5667,-.7967;-1.8707,3.3421,.782;-2.6382,-2.7872,-.6581;-3.6982,-2.8148,.7568;-4.3653,-3.0665,-.8569;.6438,3.3174,.5815;.4916,2.5686,-1.0107;-.1176,4.2065,-.7434;</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">1736.3006011530 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">1.572e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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="1.97338661"
                                 y3="0.13872496"
                                 z3="0.95372734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.5779934"
                                 y3="-1.32904991"
                                 z3="1.33562226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.99458191"
                                 y3="-0.07349039"
                                 z3="-1.81995179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.48357781"
                                 y3="0.0368089"
                                 z3="0.04021137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.03238672"
                                 y3="-0.21927016"
                                 z3="0.37420909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.2266202"
                                 y3="1.42382612"
                                 z3="0.78028903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.39728597"
                                 y3="0.05464233"
                                 z3="-0.20799995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92803804"
                                 y3="0.07383103"
                                 z3="-1.65696058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.18820443"
                                 y3="1.3247626"
                                 z3="0.09788055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.25060674"
                                 y3="-1.17530934"
                                 z3="0.07494726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.08046153"
                                 y3="-1.39320537"
                                 z3="0.60621301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.87938693"
                                 y3="-1.02687386"
                                 z3="-0.45008366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35648738"
                                 y3="2.67549115"
                                 z3="0.08933119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.62316479"
                                 y3="-2.50776652"
                                 z3="-0.28585918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00043362"
                                 y3="3.22082825"
                                 z3="-0.29122462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.35608969"
                                 y3="-0.81511018"
                                 z3="-1.9225928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.29652611"
                                 y3="0.93787597"
                                 z3="-1.85865011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.7909356"
                                 y3="0.11404564"
                                 z3="-2.32645001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.532668"
                                 y3="1.34541979"
                                 z3="1.13253979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.58921125"
                                 y3="2.21933154"
                                 z3="-0.07936369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.06621766"
                                 y3="1.37857561"
                                 z3="-0.54882434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.70926034"
                                 y3="-2.10147749"
                                 z3="-0.12426631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.135988"
                                 y3="-1.17762454"
                                 z3="-0.5657972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.58406501"
                                 y3="-1.19542065"
                                 z3="1.11252188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.98035509"
                                 y3="-1.56650912"
                                 z3="-0.46554078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.55821566"
                                 y3="-2.25922506"
                                 z3="1.06544007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.89260549"
                                 y3="-0.77251509"
                                 z3="-0.14002977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.76044517"
                                 y3="-0.73105333"
                                 z3="-1.49501985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.98694978"
                                 y3="2.56672955"
                                 z3="-0.79672297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.87074764"
                                 y3="3.34208265"
                                 z3="0.78201305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.63815146"
                                 y3="-2.78724062"
                                 z3="-0.65809414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69823434"
                                 y3="-2.81483732"
                                 z3="0.75678576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36525214"
                                 y3="-3.06654978"
                                 z3="-0.85687957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64382421"
                                 y3="3.31737503"
                                 z3="0.58145486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.4915916"
                                 y3="2.56856648"
                                 z3="-1.01069665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.11763747"
                                 y3="4.20648341"
                                 z3="-0.74336047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 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 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.9734,.1387,.9537;-.578,-1.329,1.3356;-.9946,-.0735,-1.82;-1.4836,.0368,.0402;-3.0324,-.2193,.3742;-1.2266,1.4238,.7803;3.3973,.0546,-.208;2.928,.0738,-1.657;4.1882,1.3248,.0979;4.2506,-1.1753,.0749;1.0805,-1.3932,.6062;-3.8794,-1.0269,-.4501;-1.3565,2.6755,.0893;-3.6232,-2.5078,-.2859;-.0004,3.2208,-.2912;2.3561,-.8151,-1.9226;2.2965,.9379,-1.8587;3.7909,.114,-2.3265;4.5327,1.3454,1.1325;3.5892,2.2193,-.0794;5.0662,1.3786,-.5488;3.7093,-2.1015,-.1243;5.136,-1.1776,-.5658;4.5841,-1.1954,1.1125;.9804,-1.5665,-.4655;1.5582,-2.2592,1.0654;-4.8926,-.7725,-.14;-3.7604,-.7311,-1.495;-1.9869,2.5667,-.7967;-1.8707,3.3421,.782;-2.6382,-2.7872,-.6581;-3.6982,-2.8148,.7568;-4.3653,-3.0665,-.8569;.6438,3.3174,.5815;.4916,2.5686,-1.0107;-.1176,4.2065,-.7434;</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="1.973387"
                        y3="0.138725"
                        z3="0.953727"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.577993"
                        y3="-1.32905"
                        z3="1.335622"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.994582"
                        y3="-0.07349"
                        z3="-1.819952"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.483578"
                        y3="0.036809"
                        z3="0.040211"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.032387"
                        y3="-0.21927"
                        z3="0.374209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.22662"
                        y3="1.423826"
                        z3="0.780289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.397286"
                        y3="0.054642"
                        z3="-0.2080"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.928038"
                        y3="0.073831"
                        z3="-1.656961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.188204"
                        y3="1.324763"
                        z3="0.097881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.250607"
                        y3="-1.175309"
                        z3="0.074947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.080462"
                        y3="-1.393205"
                        z3="0.606213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.879387"
                        y3="-1.026874"
                        z3="-0.450084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.356487"
                        y3="2.675491"
                        z3="0.089331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.623165"
                        y3="-2.507767"
                        z3="-0.285859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.000434"
                        y3="3.220828"
                        z3="-0.291225"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.35609"
                        y3="-0.81511"
                        z3="-1.922593"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.296526"
                        y3="0.937876"
                        z3="-1.85865"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.790936"
                        y3="0.114046"
                        z3="-2.32645"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.532668"
                        y3="1.34542"
                        z3="1.13254"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.589211"
                        y3="2.219332"
                        z3="-0.079364"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.066218"
                        y3="1.378576"
                        z3="-0.548824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.70926"
                        y3="-2.101477"
                        z3="-0.124266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.135988"
                        y3="-1.177625"
                        z3="-0.565797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.584065"
                        y3="-1.195421"
                        z3="1.112522"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.980355"
                        y3="-1.566509"
                        z3="-0.465541"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.558216"
                        y3="-2.259225"
                        z3="1.06544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.892605"
                        y3="-0.772515"
                        z3="-0.14003"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.760445"
                        y3="-0.731053"
                        z3="-1.49502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.98695"
                        y3="2.56673"
                        z3="-0.796723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.870748"
                        y3="3.342083"
                        z3="0.782013"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.638151"
                        y3="-2.787241"
                        z3="-0.658094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.698234"
                        y3="-2.814837"
                        z3="0.756786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.365252"
                        y3="-3.06655"
                        z3="-0.85688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.643824"
                        y3="3.317375"
                        z3="0.581455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.491592"
                        y3="2.568566"
                        z3="-1.010697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.117637"
                        y3="4.206483"
                        z3="-0.74336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.9734,.1387,.9537;-.578,-1.3291,1.3356;-.9946,-.0735,-1.82;-1.4836,.0368,.0402;-3.0324,-.2193,.3742;-1.2266,1.4238,.7803;3.3973,.0546,-.208;2.928,.0738,-1.657;4.1882,1.3248,.0979;4.2506,-1.1753,.0749;1.0805,-1.3932,.6062;-3.8794,-1.0269,-.4501;-1.3565,2.6755,.0893;-3.6232,-2.5078,-.2859;-.0004,3.2208,-.2912;2.3561,-.8151,-1.9226;2.2965,.9379,-1.8586;3.7909,.114,-2.3264;4.5327,1.3454,1.1325;3.5892,2.2193,-.0794;5.0662,1.3786,-.5488;3.7093,-2.1015,-.1243;5.136,-1.1776,-.5658;4.5841,-1.1954,1.1125;.9804,-1.5665,-.4655;1.5582,-2.2592,1.0654;-4.8926,-.7725,-.14;-3.7604,-.7311,-1.495;-1.9869,2.5667,-.7967;-1.8707,3.3421,.782;-2.6382,-2.7872,-.6581;-3.6982,-2.8148,.7568;-4.3653,-3.0665,-.8569;.6438,3.3174,.5815;.4916,2.5686,-1.0107;-.1176,4.2065,-.7434;</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">-2042.17929932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1736.30060115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3778.47990047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6267.71456893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2489.23466846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19401266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01471334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000145640387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000145640387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000291280774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868975485347</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">-2420.7705 -2420.0708 -2419.2239 -2102.9410 -524.2935 -524.1946 -281.3173 -281.2972 -281.2880 -280.8617 -279.5029 -279.4811 -279.4564 -279.3396 -279.3109 -219.3108 -218.5950 -217.8065 -184.2166 -163.6214 -163.5362 -163.3896 -162.9244 -162.8233 -162.6569 -162.1155 -161.9606 -161.9526 -133.9517 -133.9375 -133.9089 -32.5466 -31.4766 -26.2555 -25.3270 -24.3554 -23.8086 -23.0477 -22.1385 -22.0789 -21.9786 -20.9338 -20.2701 -19.7978 -18.0201 -17.5477 -16.9449 -16.2083 -16.0858 -15.6997 -15.5476 -15.1309 -14.9627 -14.8709 -14.6499 -14.3712 -13.7374 -13.5545 -13.4600 -13.3424 -13.2112 -13.0455 -12.8998 -12.6590 -12.4771 -11.9599 -11.9027 -11.7731 -11.6727 -11.4146 -11.2451 -10.8330 -10.5354 -9.6238 -9.1451 -8.9656 -8.5025 1.8372 2.7368 2.8392 2.9005 3.2637 3.4644 3.4919 3.8373 3.8907 4.0030 4.3242 4.4141 4.5232 4.5884 4.7960 4.9403 5.0362 5.2007 5.2401 5.3005 5.4791 5.5973 5.6381 5.7564 5.8986 6.0346 6.1054 6.1693 6.4330 6.5109 6.6470 6.7590 6.8134 7.1248 7.3872 7.6473 7.8533 8.0527 8.1207 8.1773 8.4513 8.4805 8.5670 8.7789 8.9376 9.0119 9.2796 9.3189 9.5201 9.6620 9.8110 9.9797 10.1445 10.4143 10.5142 10.7485 10.9131 11.1499 11.3032 11.6400 11.7097 11.9484 11.9720 12.0455 12.4459 12.6707 12.7725 12.8269 12.9932 13.0993 13.2679 13.4506 13.5266 13.6955 13.7314 13.7828 13.9877 14.0548 14.1862 14.3116 14.4037 14.5118 14.6449 14.6807 14.7255 14.8240 14.9284 15.0117 15.0603 15.1930 15.2868 15.3205 15.4681 15.7390 15.8103 15.9631 16.1275 16.2487 16.5335 16.6264 16.9657 17.1390 17.1948 17.4129 17.5118 17.6268 17.9632 18.0600 18.5793 18.7060 18.9188 18.9702 19.1793 19.1937 19.5500 19.6610 20.0188 20.3012 20.4503 20.4999 21.0366 21.2602 21.3729 21.6219 21.8297 21.9429 22.0277 22.2747 22.4030 22.6037 23.1625 23.1849 23.5582 23.7994 23.9940 24.1424 24.5903 24.6863 24.7818 24.9983 25.1755 25.5491 25.8774 25.9651 26.1264 26.2796 26.4199 26.7482 27.0390 27.1091 27.3735 27.4358 27.5347 27.6972 27.7802 27.9130 28.1820 28.2687 28.5459 28.7253 28.9063 28.9414 29.3297 29.3396 29.7439 29.8068 29.9655 30.1055 30.2244 30.6686 30.7903 30.8739 31.2069 31.3421 31.5000 31.6220 31.8148 32.3499 32.4774 32.6100 33.0154 33.0636 33.2796 33.3811 33.4512 33.5389 33.9054 33.9391 34.2087 34.4975 34.7513 34.7902 35.0392 35.0884 35.1662 35.2669 35.4921 35.6249 35.8496 35.9734 36.5965 36.9273 37.0442 37.3130 37.3920 37.8368 38.0244 38.2184 38.6288 38.7234 38.7745 39.1272 39.2361 39.6730 39.8147 40.0475 40.3502 40.5187 40.5643 40.7326 40.7699 41.0536 41.0957 41.4489 41.5174 41.5893 41.7967 41.9502 42.1310 42.3304 42.4138 42.5015 42.7252 42.8450 43.0131 43.0994 43.2585 43.4431 43.5153 43.6414 43.7461 44.0235 44.1975 44.3975 44.4955 44.6790 44.8840 44.9192 45.1714 45.2585 45.4012 45.5566 45.7640 46.0637 46.2102 46.3362 46.5057 46.5171 46.6798 46.8066 46.9703 47.0188 47.3380 47.6672 47.6785 47.9135 48.0803 48.3134 48.5390 48.8120 48.9758 49.0487 49.4385 49.5673 50.1227 50.2482 50.3299 50.6074 50.9418 51.3210 51.8048 52.0036 52.0817 52.1659 52.4366 53.2106 53.5317 53.6575 54.0484 54.3760 54.6747 54.7290 54.8937 54.9856 55.3770 55.7266 56.1342 56.5225 56.7357 57.1523 57.2242 57.6049 57.9158 57.9802 58.4733 58.5087 58.6246 59.0954 59.3589 59.7224 59.9666 60.2302 60.3036 60.7340 60.8950 61.1046 61.6520 62.2120 62.3514 62.7882 62.9753 63.1681 63.3129 63.6880 64.2724 64.6352 64.9436 65.2374 65.8039 66.0105 66.6696 66.7914 67.1266 67.6457 67.9256 68.5027 69.0404 69.5600 70.1963 70.3443 70.4074 70.8800 71.0137 71.1133 71.3823 71.7231 71.8488 72.1478 72.4737 72.5736 73.0543 73.3407 73.4227 73.6826 74.0844 74.2264 74.5026 74.8021 75.2294 75.5840 75.6863 76.0534 76.4759 76.7141 77.0295 77.1230 77.3939 77.6993 77.9057 78.1645 78.5543 78.7739 78.9612 79.3690 79.5736 79.8319 79.9656 80.1553 80.4170 80.6572 80.9686 81.0539 81.2943 81.4358 81.6901 81.8713 82.3370 82.5380 82.7738 83.0268 83.4438 83.8147 83.9799 84.0594 84.3615 84.7116 84.7554 84.9907 85.1673 85.3801 85.5236 85.5780 85.7453 85.8592 85.9806 86.1117 86.4071 86.5303 86.8762 87.0024 87.1112 87.4343 87.6550 88.3249 88.5168 88.5803 88.6480 88.7487 89.2062 89.4005 89.7193 89.7622 90.0308 90.1026 90.4980 90.7489 90.9665 91.2914 91.5539 91.9349 91.9917 92.2428 92.6129 92.9118 93.0064 93.0614 93.4153 93.5510 93.7926 93.9295 94.2752 94.4747 94.5668 94.7216 95.0288 95.3078 95.8250 96.4476 97.2001 97.2691 97.4585 97.6095 97.7403 97.9307 98.0542 98.5454 98.6367 98.8020 99.3815 99.6284 99.9580 100.1407 100.2501 100.4792 100.5878 100.7539 100.8344 100.9849 101.1757 101.3205 101.7013 101.9981 102.2143 102.6614 102.8411 103.0599 103.3330 103.3938 103.9528 104.1419 104.4305 104.8039 104.9057 105.3228 105.4914 105.5274 105.8774 105.9611 106.1842 106.3131 106.6102 106.7256 107.0573 107.4902 107.6263 107.7610 108.5702 108.7845 108.8156 109.0418 109.5187 109.6100 110.1195 110.3651 110.6587 110.7711 110.8908 111.1881 111.4863 111.5784 111.7732 112.0107 112.3647 112.4400 112.9626 113.2245 113.2503 113.4613 113.6358 113.8264 113.9188 114.1216 114.3981 114.4887 114.5590 114.5801 114.8903 115.0197 115.2784 115.7686 116.1866 116.2793 116.3023 116.4239 116.6667 116.9958 117.3421 117.5048 117.6102 117.8747 117.9864 118.1437 118.5158 118.9256 119.0124 119.5098 119.5890 119.9138 120.9930 121.4124 121.4980 122.0991 122.3199 122.5559 122.7233 122.7436 122.8585 123.1476 123.6919 124.1413 125.9486 126.1008 126.5798 127.0025 127.2617 127.8285 128.0591 128.2238 128.4465 128.7541 128.9558 128.9909 129.2254 129.6004 129.8047 129.8946 130.2171 131.3897 131.6834 131.9562 132.8292 132.9558 133.0802 133.2020 133.5160 133.6462 133.7087 133.8956 134.1647 134.3339 134.5497 134.6735 134.7781 135.0485 135.1593 136.1625 136.2578 138.0953 138.3017 138.5918 141.1239 141.2835 141.3289 142.2549 142.2913 143.1596 143.3836 143.4833 143.5872 143.8839 144.5458 144.7428 144.8578 145.1981 145.3083 145.4082 145.7646 146.1417 146.7549 147.0597 147.4556 147.5799 147.8223 148.0863 148.1303 148.1996 148.3803 148.5081 148.7711 148.8642 148.9494 149.3369 149.5251 149.7050 149.9871 150.3230 150.4546 150.6655 150.7263 150.9756 152.0678 152.6641 153.2686 153.3956 153.7752 154.0328 154.3577 154.7497 155.1666 155.4559 155.7297 156.0723 156.6446 156.7583 157.0732 157.4871 157.8709 157.9224 158.1898 158.2868 159.0370 159.6950 160.3718 160.5020 161.5650 162.4365 163.3257 166.1272 167.1990 168.7078 169.8974 171.4204 173.9713 179.5266 182.0846 183.4226 183.9363 186.4778 187.3106 187.6335 187.9584 188.1347 189.0150 189.3651 189.9280 190.3018 190.6037 191.3145 191.8977 192.3222 192.8978 192.9894 194.1742 195.5009 196.8438 197.6040 199.2060 200.3490 201.6215 211.3374 219.1320 231.0825 246.8258 248.2057 249.1713 251.0383 255.5823 257.7463 258.9567 260.8176 264.5075 432.6525 523.1062 529.4139 544.1022 620.1414 629.6863 636.5096 636.9041 645.7252 646.1920 646.3606 647.0794 650.5381 1203.3307 1204.1139</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">-0.117997 -0.121318 -0.418578 0.625907 -0.335282 -0.301069 0.147310 -0.302582 -0.278276 -0.298881 -0.148607 0.022955 0.037200 -0.243071 -0.237226 0.088369 0.103355 0.091709 0.104264 0.099754 0.085095 0.081720 0.088272 0.100878 0.122739 0.135832 0.094355 0.090570 0.077836 0.093637 0.083331 0.090473 0.086169 0.088930 0.073600 0.088627</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">16.1180 16.1213 16.4186 14.3741 8.3353 8.3011 5.8527 6.3026 6.2783 6.2989 6.1486 5.9770 5.9628 6.2431 6.2372 0.9116 0.8966 0.9083 0.8957 0.9002 0.9149 0.9183 0.9117 0.8991 0.8773 0.8642 0.9056 0.9094 0.9222 0.9064 0.9167 0.9095 0.9138 0.9111 0.9264 0.9114</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">-0.1180 -0.1213 -0.4186 0.6259 -0.3353 -0.3011 0.1473 -0.3026 -0.2783 -0.2989 -0.1486 0.0230 0.0372 -0.2431 -0.2372 0.0884 0.1034 0.0917 0.1043 0.0998 0.0851 0.0817 0.0883 0.1009 0.1227 0.1358 0.0944 0.0906 0.0778 0.0936 0.0833 0.0905 0.0862 0.0889 0.0736 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2334 2.3102 2.0134 5.4226 2.1212 2.1310 3.9202 3.9577 3.8800 3.9221 4.0184 3.8954 3.8929 3.8942 3.9231 1.0078 1.0039 1.0096 1.0122 1.0108 1.0077 1.0048 1.0079 1.0141 1.0306 0.9974 0.9907 1.0145 1.0124 0.9955 1.0200 1.0037 1.0140 1.0044 1.0150 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2334 2.3102 2.0134 5.4226 2.1212 2.1310 3.9202 3.9577 3.8800 3.9221 4.0184 3.8954 3.8929 3.8942 3.9231 1.0078 1.0039 1.0096 1.0122 1.0108 1.0077 1.0048 1.0079 1.0141 1.0306 0.9974 0.9907 1.0145 1.0124 0.9955 1.0200 1.0037 1.0140 1.0044 1.0150 1.0155</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">1.0008 1.0524 1.1088 0.9995 1.7692 1.1641 1.2038 0.8960 0.8837 0.9665 0.9406 0.9515 0.9844 0.9939 0.9844 0.9904 0.9912 0.9796 0.9883 0.9810 0.9916 0.9599 0.9688 0.9554 0.9806 0.9956 0.9700 0.9891 0.9833 0.9800 0.9877 0.9843 0.9879 0.9778 0.9915</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">-0.018714817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198014134817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.82156 -15.69656 0.12500 2.71932 -2.77085 -0.05153 -7.83445 7.54797 -0.28648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.31679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.80520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
