<?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="2.5718"
                        y3="-1.756964"
                        z3="0.487022"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.04388"
                        y3="-0.329976"
                        z3="1.230927"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.479104"
                        y3="1.592441"
                        z3="-1.558522"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.222603"
                        y3="0.817412"
                        z3="0.033097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.500841"
                        y3="-0.088134"
                        z3="-0.322213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.710656"
                        y3="1.818182"
                        z3="1.189231"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.638528"
                        y3="-0.342564"
                        z3="-0.023066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.696898"
                        y3="-0.243378"
                        z3="-1.542161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.16663"
                        y3="0.972321"
                        z3="0.583097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.010248"
                        y3="-0.718074"
                        z3="0.534125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.931294"
                        y3="-1.282454"
                        z3="-0.061848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.20529"
                        y3="-0.834923"
                        z3="0.675737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.140357"
                        y3="3.155592"
                        z3="0.909745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.52007"
                        y3="-1.28612"
                        z3="0.087458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.514317"
                        y3="3.200059"
                        z3="0.279931"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.398711"
                        y3="0.541127"
                        z3="-1.83526"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.026745"
                        y3="-1.179676"
                        z3="-1.991349"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.730517"
                        y3="0.022646"
                        z3="-1.972391"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.893907"
                        y3="1.756101"
                        z3="0.356229"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.068257"
                        y3="0.902663"
                        z3="1.665809"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.207783"
                        y3="1.293195"
                        z3="0.176161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.365725"
                        y3="-1.668215"
                        z3="0.132334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.737451"
                        y3="0.049405"
                        z3="0.262903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.993782"
                        y3="-0.792546"
                        z3="1.622004"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.96849"
                        y3="-0.691473"
                        z3="-0.97787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.382851"
                        y3="-2.198909"
                        z3="-0.270429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.597872"
                        y3="-1.690799"
                        z3="0.981148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.375868"
                        y3="-0.221872"
                        z3="1.564635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.137348"
                        y3="3.657571"
                        z3="1.876728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.404727"
                        y3="3.647782"
                        z3="0.269695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.368653"
                        y3="-1.904604"
                        z3="-0.796285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.064685"
                        y3="-1.877816"
                        z3="0.823427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.143334"
                        y3="-0.43688"
                        z3="-0.190363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.837077"
                        y3="4.237002"
                        z3="0.183248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.511874"
                        y3="2.760073"
                        z3="-0.717013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.24978"
                        y3="2.67732"
                        z3="0.891575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.5718,-1.757,.487;.0439,-.33,1.2309;-.4791,1.5924,-1.5585;-1.2226,.8174,.0331;-2.5008,-.0881,-.3222;-1.7107,1.8182,1.1892;3.6385,-.3426,-.0231;3.6969,-.2434,-1.5422;3.1666,.9723,.5831;5.0102,-.7181,.5341;.9313,-1.2825,-.0618;-3.2053,-.8349,.6757;-2.1404,3.1556,.9097;-4.5201,-1.2861,.0875;-3.5143,3.2001,.2799;4.3987,.5411,-1.8353;4.0267,-1.1797,-1.9913;2.7305,.0226,-1.9724;3.8939,1.7561,.3562;3.0683,.9027,1.6658;2.2078,1.2932,.1762;5.3657,-1.6682,.1323;5.7375,.0494,.2629;4.9938,-.7925,1.622;.9685,-.6915,-.9779;.3829,-2.1989,-.2704;-2.5979,-1.6908,.9811;-3.3759,-.2219,1.5646;-2.1373,3.6576,1.8767;-1.4047,3.6478,.2697;-4.3687,-1.9046,-.7963;-5.0647,-1.8778,.8234;-5.1433,-.4369,-.1904;-3.8371,4.237,.1832;-3.5119,2.7601,-.717;-4.2498,2.6773,.8916;</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">1688.3350104425 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">1.496e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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="2.57180033"
                                 y3="-1.75696443"
                                 z3="0.48702204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.04388004"
                                 y3="-0.32997644"
                                 z3="1.23092697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.47910399"
                                 y3="1.59244127"
                                 z3="-1.55852232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.22260262"
                                 y3="0.81741236"
                                 z3="0.03309651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.50084124"
                                 y3="-0.0881341"
                                 z3="-0.32221339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.71065641"
                                 y3="1.81818232"
                                 z3="1.18923127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63852824"
                                 y3="-0.34256399"
                                 z3="-0.02306643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69689823"
                                 y3="-0.24337836"
                                 z3="-1.54216084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.16662972"
                                 y3="0.97232107"
                                 z3="0.58309697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.0102477"
                                 y3="-0.71807381"
                                 z3="0.53412498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.93129417"
                                 y3="-1.28245384"
                                 z3="-0.06184815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20528991"
                                 y3="-0.83492259"
                                 z3="0.67573686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.14035689"
                                 y3="3.15559162"
                                 z3="0.90974535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.52007003"
                                 y3="-1.2861196"
                                 z3="0.08745769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.51431664"
                                 y3="3.20005884"
                                 z3="0.27993143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.3987112"
                                 y3="0.54112727"
                                 z3="-1.83526016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.02674535"
                                 y3="-1.17967615"
                                 z3="-1.99134863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.73051652"
                                 y3="0.02264553"
                                 z3="-1.97239144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.89390733"
                                 y3="1.75610064"
                                 z3="0.35622902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.06825673"
                                 y3="0.90266339"
                                 z3="1.66580879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.20778258"
                                 y3="1.2931952"
                                 z3="0.17616134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.36572516"
                                 y3="-1.66821522"
                                 z3="0.13233361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.73745145"
                                 y3="0.04940463"
                                 z3="0.2629032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.99378225"
                                 y3="-0.79254612"
                                 z3="1.62200372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.96849041"
                                 y3="-0.69147327"
                                 z3="-0.97786985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.38285114"
                                 y3="-2.19890862"
                                 z3="-0.27042884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.59787158"
                                 y3="-1.69079931"
                                 z3="0.98114803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.37586775"
                                 y3="-0.2218724"
                                 z3="1.56463489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.13734796"
                                 y3="3.65757104"
                                 z3="1.8767282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.40472683"
                                 y3="3.64778181"
                                 z3="0.26969452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.36865304"
                                 y3="-1.90460371"
                                 z3="-0.79628466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.06468525"
                                 y3="-1.87781597"
                                 z3="0.82342747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.14333441"
                                 y3="-0.4368799"
                                 z3="-0.19036261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.83707659"
                                 y3="4.23700243"
                                 z3="0.18324763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.51187373"
                                 y3="2.7600732"
                                 z3="-0.71701291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.2497805"
                                 y3="2.67731956"
                                 z3="0.89157526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.5718,-1.757,.487;.0439,-.33,1.2309;-.4791,1.5924,-1.5585;-1.2226,.8174,.0331;-2.5008,-.0881,-.3222;-1.7107,1.8182,1.1892;3.6385,-.3426,-.0231;3.6969,-.2434,-1.5422;3.1666,.9723,.5831;5.0102,-.7181,.5341;.9313,-1.2825,-.0618;-3.2053,-.8349,.6757;-2.1404,3.1556,.9097;-4.5201,-1.2861,.0875;-3.5143,3.2001,.2799;4.3987,.5411,-1.8353;4.0267,-1.1797,-1.9913;2.7305,.0226,-1.9724;3.8939,1.7561,.3562;3.0683,.9027,1.6658;2.2078,1.2932,.1762;5.3657,-1.6682,.1323;5.7375,.0494,.2629;4.9938,-.7925,1.622;.9685,-.6915,-.9779;.3829,-2.1989,-.2704;-2.5979,-1.6908,.9811;-3.3759,-.2219,1.5646;-2.1373,3.6576,1.8767;-1.4047,3.6478,.2697;-4.3687,-1.9046,-.7963;-5.0647,-1.8778,.8234;-5.1433,-.4369,-.1904;-3.8371,4.237,.1832;-3.5119,2.7601,-.717;-4.2498,2.6773,.8916;</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="2.5718"
                        y3="-1.756964"
                        z3="0.487022"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.04388"
                        y3="-0.329976"
                        z3="1.230927"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.479104"
                        y3="1.592441"
                        z3="-1.558522"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.222603"
                        y3="0.817412"
                        z3="0.033097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.500841"
                        y3="-0.088134"
                        z3="-0.322213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.710656"
                        y3="1.818182"
                        z3="1.189231"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.638528"
                        y3="-0.342564"
                        z3="-0.023066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.696898"
                        y3="-0.243378"
                        z3="-1.542161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.16663"
                        y3="0.972321"
                        z3="0.583097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.010248"
                        y3="-0.718074"
                        z3="0.534125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.931294"
                        y3="-1.282454"
                        z3="-0.061848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.20529"
                        y3="-0.834923"
                        z3="0.675737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.140357"
                        y3="3.155592"
                        z3="0.909745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.52007"
                        y3="-1.28612"
                        z3="0.087458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.514317"
                        y3="3.200059"
                        z3="0.279931"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.398711"
                        y3="0.541127"
                        z3="-1.83526"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.026745"
                        y3="-1.179676"
                        z3="-1.991349"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.730517"
                        y3="0.022646"
                        z3="-1.972391"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.893907"
                        y3="1.756101"
                        z3="0.356229"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.068257"
                        y3="0.902663"
                        z3="1.665809"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.207783"
                        y3="1.293195"
                        z3="0.176161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.365725"
                        y3="-1.668215"
                        z3="0.132334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.737451"
                        y3="0.049405"
                        z3="0.262903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.993782"
                        y3="-0.792546"
                        z3="1.622004"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.96849"
                        y3="-0.691473"
                        z3="-0.97787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.382851"
                        y3="-2.198909"
                        z3="-0.270429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.597872"
                        y3="-1.690799"
                        z3="0.981148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.375868"
                        y3="-0.221872"
                        z3="1.564635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.137348"
                        y3="3.657571"
                        z3="1.876728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.404727"
                        y3="3.647782"
                        z3="0.269695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.368653"
                        y3="-1.904604"
                        z3="-0.796285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.064685"
                        y3="-1.877816"
                        z3="0.823427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.143334"
                        y3="-0.43688"
                        z3="-0.190363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.837077"
                        y3="4.237002"
                        z3="0.183248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.511874"
                        y3="2.760073"
                        z3="-0.717013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.24978"
                        y3="2.67732"
                        z3="0.891575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.5718,-1.757,.487;.0439,-.33,1.2309;-.4791,1.5924,-1.5585;-1.2226,.8174,.0331;-2.5008,-.0881,-.3222;-1.7107,1.8182,1.1892;3.6385,-.3426,-.0231;3.6969,-.2434,-1.5422;3.1666,.9723,.5831;5.0102,-.7181,.5341;.9313,-1.2825,-.0618;-3.2053,-.8349,.6757;-2.1404,3.1556,.9097;-4.5201,-1.2861,.0875;-3.5143,3.2001,.2799;4.3987,.5411,-1.8353;4.0267,-1.1797,-1.9913;2.7305,.0226,-1.9724;3.8939,1.7561,.3562;3.0683,.9027,1.6658;2.2078,1.2932,.1762;5.3657,-1.6682,.1323;5.7375,.0494,.2629;4.9938,-.7925,1.622;.9685,-.6915,-.9779;.3829,-2.1989,-.2704;-2.5979,-1.6908,.9811;-3.3759,-.2219,1.5646;-2.1373,3.6576,1.8767;-1.4047,3.6478,.2697;-4.3687,-1.9046,-.7963;-5.0647,-1.8778,.8234;-5.1433,-.4369,-.1904;-3.8371,4.237,.1832;-3.5119,2.7601,-.717;-4.2498,2.6773,.8916;</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">-2042.18075346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1688.33501044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3730.51576391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6171.46046156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.94469766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18326595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00251249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000027248266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000027248266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000054496531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.862973401512</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6809 -2420.2289 -2419.2528 -2102.9849 -524.4239 -524.3527 -281.4663 -281.4586 -281.3375 -280.8571 -279.6740 -279.6256 -279.4588 -279.3372 -279.2010 -219.2278 -218.7503 -217.8327 -184.2628 -163.5326 -163.4543 -163.3079 -163.0840 -162.9725 -162.8160 -162.1453 -161.9868 -161.9748 -134.0085 -133.9834 -133.9441 -32.6552 -31.6003 -26.2471 -25.2631 -24.5163 -24.1132 -23.1249 -22.2179 -21.9982 -21.8501 -20.9173 -20.3521 -19.8982 -18.2226 -17.4776 -17.3031 -16.4972 -16.2438 -15.8725 -15.1659 -15.0952 -14.9651 -14.8356 -14.7824 -14.2892 -13.9886 -13.5803 -13.5243 -13.4181 -13.2924 -13.1259 -12.8397 -12.5739 -12.4812 -12.3347 -12.2005 -11.7906 -11.7245 -11.4156 -11.1384 -10.9913 -10.5832 -9.6384 -9.2256 -8.9258 -8.6367 1.7287 2.6480 2.8522 3.0596 3.1603 3.3714 3.4830 3.6782 3.7398 4.1481 4.2467 4.3705 4.4897 4.6557 4.7753 4.8610 5.0159 5.0231 5.1616 5.2642 5.4682 5.5814 5.6490 5.7946 5.9372 6.0149 6.1150 6.1979 6.3755 6.4744 6.6206 6.7020 6.9143 7.0337 7.1803 7.2476 7.5781 7.7654 7.8891 8.0656 8.2113 8.3834 8.5278 8.6084 8.7252 8.8052 9.1302 9.1682 9.2954 9.4962 9.8514 9.9846 10.0810 10.3641 10.4849 10.6852 10.8096 10.9663 11.1315 11.3792 11.4810 11.6948 11.8520 12.0919 12.3860 12.4937 12.5213 12.6562 12.8573 12.9136 13.1594 13.3048 13.3851 13.5140 13.6237 13.7396 13.8170 13.8663 14.0568 14.0964 14.2815 14.3194 14.4396 14.5328 14.6948 14.7546 14.8317 14.8831 14.8991 15.1174 15.1878 15.2624 15.4563 15.5994 15.6653 15.8506 16.0616 16.1127 16.1915 16.2860 16.5318 16.6858 17.0034 17.1206 17.2393 17.3784 17.5727 17.6806 17.8355 18.2102 18.4849 18.5881 18.8840 19.0958 19.5394 19.6480 19.8685 20.2247 20.2657 20.6699 20.9517 21.0059 21.3211 21.4175 21.7914 21.9862 22.2713 22.4417 22.5547 22.7938 23.1651 23.3692 23.4257 23.5074 23.9909 24.0248 24.2338 24.5311 24.5678 24.8496 25.0811 25.2569 25.3897 25.7720 26.0137 26.2361 26.4925 26.6549 26.7136 26.9662 27.1603 27.3639 27.3954 27.7248 27.8162 27.8916 27.9779 28.0909 28.2638 28.3612 28.6933 28.7682 29.0845 29.3737 29.5794 29.6409 29.7912 30.2582 30.3577 30.5671 30.7816 30.9372 31.0233 31.1321 31.2048 31.4569 31.9178 32.2131 32.2883 32.4609 32.7424 32.9825 33.1255 33.3226 33.4598 33.4853 33.6928 33.8901 34.1020 34.2418 34.5436 34.6431 34.7077 34.9300 35.1277 35.2501 35.4702 35.6353 35.7144 35.8897 36.0902 36.5174 36.7269 37.1902 37.4265 37.7578 37.8934 38.0024 38.3707 38.4300 38.6145 38.7393 38.9276 39.2394 39.7533 39.9041 40.1137 40.5113 40.6822 40.8651 40.9464 41.0266 41.1094 41.3665 41.4400 41.5947 41.7448 41.7986 41.9224 42.0845 42.1851 42.3332 42.5280 42.6823 42.8828 43.0121 43.0775 43.2154 43.4162 43.5461 43.7063 43.8262 44.0181 44.0745 44.3687 44.4807 44.6319 44.7857 44.9700 45.0698 45.3024 45.4831 45.5465 45.6549 45.8263 45.9587 46.2667 46.2787 46.5090 46.5852 46.8431 47.0733 47.1617 47.3945 47.4857 47.8579 48.1710 48.1915 48.5435 48.7193 48.8781 48.9852 49.3211 49.5192 49.9241 50.4328 50.5896 50.7833 50.9681 50.9900 51.3217 51.4550 51.9284 52.4428 52.6251 52.8606 53.0580 53.1913 53.9393 53.9644 54.3817 54.7079 54.8702 55.0724 55.2749 55.4767 55.6057 55.8853 56.4381 56.5474 57.0625 57.2538 57.5512 57.7639 57.9823 58.2538 58.6812 58.8961 59.3744 59.5856 59.9345 60.2521 60.3770 60.7026 61.0783 61.2381 61.7198 61.9276 62.1429 62.3821 62.8115 63.0163 63.2930 63.7800 64.0018 64.2835 64.5620 64.9018 65.5184 65.7460 66.7282 66.8127 67.2594 67.6372 67.8322 68.1887 68.5913 68.9647 69.9728 70.2897 70.5663 70.8203 70.9690 71.1089 71.2165 71.6524 71.7658 71.8904 72.1870 72.3048 72.6836 72.7441 73.3009 73.4210 73.7213 74.0193 74.1121 74.6893 74.9979 75.3527 75.5061 76.3431 76.6385 76.8287 77.1101 77.3971 77.5052 77.9948 78.2825 78.5412 78.6717 78.8316 78.9703 79.2328 79.4418 79.5865 79.9942 80.0317 80.2017 80.3136 80.5842 80.8600 81.2539 81.3404 81.4830 81.8431 82.2427 82.4026 82.6864 82.7508 83.1832 83.3270 83.7999 83.8807 84.0763 84.2455 84.4550 84.8227 84.9277 85.1190 85.2177 85.3754 85.5391 85.5700 85.9380 86.1103 86.2145 86.4572 86.8305 87.0084 87.1780 87.1941 87.7569 88.0145 88.3505 88.6003 88.7296 88.9875 89.1895 89.2172 89.3418 89.5208 89.8262 89.8675 90.6297 90.7426 90.8509 91.2481 91.5431 91.6852 92.1023 92.1551 92.5242 92.6496 92.7808 93.0485 93.2482 93.4640 93.6365 93.7535 93.9307 94.3888 94.7100 94.9341 95.1647 95.4336 95.6445 96.6418 96.7611 97.1372 97.2258 97.5034 97.6539 97.8320 97.9282 98.2022 98.3426 98.8749 99.0425 99.2453 99.5994 99.7926 99.9768 100.1260 100.3779 100.5145 100.6749 100.7732 100.9262 101.4530 101.5116 101.6671 101.7817 102.2953 102.5098 102.5580 103.1588 103.5371 103.5476 104.2187 104.3017 104.6574 104.8204 104.9971 105.0501 105.2553 105.5021 105.8251 106.1081 106.1447 106.4061 106.7744 107.0060 107.4935 107.5953 107.8489 108.5738 108.7288 108.8530 109.0239 109.5909 109.7454 109.9949 110.0594 110.3844 110.5412 110.6480 111.1974 111.4205 111.4571 111.5467 112.1890 112.3563 112.5514 112.7133 113.0738 113.2627 113.5202 113.6368 113.8130 113.8885 114.0761 114.1406 114.2867 114.3940 114.5785 114.6133 115.0248 115.4424 115.7720 116.1567 116.2352 116.3427 116.6626 116.8260 117.1189 117.1940 117.4077 117.5388 117.7619 117.9670 118.2382 118.3216 118.5873 118.7103 119.4105 119.6333 119.9186 120.7723 120.8997 121.4791 121.6092 122.2664 122.3572 122.5105 122.6809 122.7597 123.1892 123.6727 124.4054 125.8231 126.0027 126.1324 126.6908 126.8839 127.3524 127.9936 128.2569 128.4380 128.7669 129.0359 129.1067 129.3783 129.5103 129.5820 130.0545 130.5248 131.2245 131.7119 132.1039 132.4121 132.6341 132.9904 133.0956 133.2339 133.4757 133.5338 133.6771 133.9215 134.1866 134.2671 134.4817 134.6462 134.9811 135.1070 135.7242 136.2178 137.8962 138.1726 138.2259 141.2101 141.2802 141.5381 142.0839 142.5102 142.6456 143.2292 143.3170 143.3862 143.7196 143.7660 144.6461 144.8980 145.0980 145.2645 145.4011 145.5469 146.4166 146.7770 146.9195 147.0404 147.7653 147.8432 147.8921 147.9982 148.1194 148.4328 148.4701 148.5501 148.7606 149.0270 149.0984 149.2959 149.7210 149.8543 150.1349 150.2886 150.4141 150.6351 150.7764 150.8593 152.0702 152.8829 153.1907 153.4817 153.6894 154.4752 154.9011 155.0570 155.6200 155.6473 156.1473 156.2802 156.3289 156.5968 157.3507 157.5551 157.8074 157.9985 158.2689 158.7311 159.7497 160.2500 160.4490 162.4015 162.8563 163.8761 165.7791 167.4777 167.6545 170.0098 171.4625 173.9084 176.7641 181.6619 182.5981 185.2385 186.5418 187.0499 187.7190 188.1873 188.3332 188.9800 189.4173 189.7781 190.2425 190.3559 191.1251 191.2137 191.7241 192.2168 192.3290 193.4957 195.5169 197.4682 198.0023 199.4877 200.1779 200.8573 211.6500 219.2732 230.8174 247.1663 247.7552 248.3747 249.8016 256.0877 257.4401 259.8354 261.7526 263.9541 433.2438 524.7499 529.3896 542.0211 619.9469 628.7857 636.2926 636.6425 645.6745 646.0085 646.4215 646.4963 650.7033 1201.8189 1204.1648</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">-0.121133 -0.134010 -0.387515 0.616024 -0.306005 -0.336676 0.141035 -0.297982 -0.284007 -0.276159 -0.138965 -0.004982 0.016651 -0.225566 -0.238380 0.086154 0.097364 0.097006 0.086836 0.098963 0.076545 0.101090 0.083843 0.104449 0.105904 0.142016 0.096124 0.100083 0.096332 0.094283 0.088433 0.076810 0.082336 0.090214 0.094919 0.077968</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">16.1211 16.1340 16.3875 14.3840 8.3060 8.3367 5.8590 6.2980 6.2840 6.2762 6.1390 6.0050 5.9833 6.2256 6.2384 0.9138 0.9026 0.9030 0.9132 0.9010 0.9235 0.8989 0.9162 0.8956 0.8941 0.8580 0.9039 0.8999 0.9037 0.9057 0.9116 0.9232 0.9177 0.9098 0.9051 0.9220</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">-0.1211 -0.1340 -0.3875 0.6160 -0.3060 -0.3367 0.1410 -0.2980 -0.2840 -0.2762 -0.1390 -0.0050 0.0167 -0.2256 -0.2384 0.0862 0.0974 0.0970 0.0868 0.0990 0.0765 0.1011 0.0838 0.1044 0.1059 0.1420 0.0961 0.1001 0.0963 0.0943 0.0884 0.0768 0.0823 0.0902 0.0949 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2601 2.2970 2.0591 5.3973 2.1013 2.0884 3.9446 3.9420 3.9032 3.8685 4.0048 3.8877 3.8952 3.9594 3.8933 1.0064 1.0151 1.0071 1.0113 1.0152 1.0359 1.0128 1.0071 1.0132 1.0609 1.0015 0.9991 0.9942 0.9907 1.0148 1.0055 1.0072 1.0068 1.0135 1.0180 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2601 2.2970 2.0591 5.3973 2.1013 2.0884 3.9446 3.9420 3.9032 3.8685 4.0048 3.8877 3.8952 3.9594 3.8933 1.0064 1.0151 1.0071 1.0113 1.0152 1.0359 1.0128 1.0071 1.0132 1.0609 1.0015 0.9991 0.9942 0.9907 1.0148 1.0055 1.0072 1.0068 1.0135 1.0180 1.0053</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">1.0174 1.0753 1.1061 0.9737 1.8446 1.1659 1.1268 0.8806 0.8873 0.9709 0.9600 0.9413 0.9798 0.9915 0.9826 0.9785 0.9936 0.9852 0.9903 0.9791 0.9907 0.9549 0.9679 0.9767 0.9772 0.9808 0.9582 0.9801 0.9949 0.9896 0.9864 0.9898 0.9849 0.9787 0.9878</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">-0.017640102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198393564950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.78295 -3.50040 -0.71745 2.59938 -2.42412 0.17526 -0.65571 1.16398 0.50828</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
