<?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="2.987259"
                        y3="-0.110682"
                        z3="1.000942"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.018508"
                        y3="-0.105181"
                        z3="1.4228"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.050897"
                        y3="0.523099"
                        z3="-1.760911"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.484292"
                        y3="0.485912"
                        z3="0.121132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.668121"
                        y3="-0.508907"
                        z3="0.544729"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.97517"
                        y3="1.874052"
                        z3="0.743607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.153026"
                        y3="-1.174062"
                        z3="-0.495377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.390082"
                        y3="-0.314041"
                        z3="-1.730142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.390834"
                        y3="-2.015861"
                        z3="-0.1929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.940302"
                        y3="-2.073474"
                        z3="-0.693276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.460263"
                        y3="0.789504"
                        z3="0.726689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.005631"
                        y3="-1.684389"
                        z3="-0.200219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.901241"
                        y3="2.710457"
                        z3="0.03141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.053963"
                        y3="-2.830108"
                        z3="0.057645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.195261"
                        y3="3.935884"
                        z3="-0.496837"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.567998"
                        y3="-0.952032"
                        z3="-2.59913"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.525093"
                        y3="0.306911"
                        z3="-1.967102"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.254884"
                        y3="0.33634"
                        z3="-1.602319"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.604447"
                        y3="-2.670653"
                        z3="-1.039719"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.242659"
                        y3="-2.643475"
                        z3="0.686439"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.271699"
                        y3="-1.394648"
                        z3="-0.023828"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.135424"
                        y3="-2.767919"
                        z3="-1.514374"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.722141"
                        y3="-2.655606"
                        z3="0.2016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.048643"
                        y3="-1.504654"
                        z3="-0.95761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.550481"
                        y3="1.747944"
                        z3="1.233813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.28778"
                        y3="0.977285"
                        z3="-0.333942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.0148"
                        y3="-1.938619"
                        z3="0.123376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.041373"
                        y3="-1.444886"
                        z3="-1.265534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.37456"
                        y3="2.162577"
                        z3="-0.787376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.680372"
                        y3="2.976265"
                        z3="0.7464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.057093"
                        y3="-2.620303"
                        z3="-0.328584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.971634"
                        y3="-3.049989"
                        z3="1.121592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.422729"
                        y3="-3.724945"
                        z3="-0.444768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.914831"
                        y3="4.59623"
                        z3="-0.981866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.716371"
                        y3="4.493975"
                        z3="0.307296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.439622"
                        y3="3.660322"
                        z3="-1.231441"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9873,-.1107,1.0009;.0185,-.1052,1.4228;-1.0509,.5231,-1.7609;-1.4843,.4859,.1211;-2.6681,-.5089,.5447;-1.9752,1.8741,.7436;3.153,-1.1741,-.4954;3.3901,-.314,-1.7301;4.3908,-2.0159,-.1929;1.9403,-2.0735,-.6933;1.4603,.7895,.7267;-3.0056,-1.6844,-.2002;-2.9012,2.7105,.0314;-2.054,-2.8301,.0576;-2.1953,3.9359,-.4968;3.568,-.952,-2.5991;2.5251,.3069,-1.9671;4.2549,.3363,-1.6023;4.6044,-2.6707,-1.0397;4.2427,-2.6435,.6864;5.2717,-1.3946,-.0238;2.1354,-2.7679,-1.5144;1.7221,-2.6556,.2016;1.0486,-1.5047,-.9576;1.5505,1.7479,1.2338;1.2878,.9773,-.3339;-4.0148,-1.9386,.1234;-3.0414,-1.4449,-1.2655;-3.3746,2.1626,-.7874;-3.6804,2.9763,.7464;-1.0571,-2.6203,-.3286;-1.9716,-3.05,1.1216;-2.4227,-3.7249,-.4448;-2.9148,4.5962,-.9819;-1.7164,4.494,.3073;-1.4396,3.6603,-1.2314;</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">1709.5050417526 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">1.299e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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="2.9872585"
                                 y3="-0.11068193"
                                 z3="1.00094227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.01850766"
                                 y3="-0.10518059"
                                 z3="1.42280038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.05089736"
                                 y3="0.52309901"
                                 z3="-1.76091116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.48429181"
                                 y3="0.48591245"
                                 z3="0.12113217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.66812079"
                                 y3="-0.50890695"
                                 z3="0.54472942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.97516964"
                                 y3="1.87405195"
                                 z3="0.7436072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.15302622"
                                 y3="-1.17406247"
                                 z3="-0.49537713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.39008211"
                                 y3="-0.31404055"
                                 z3="-1.73014182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39083388"
                                 y3="-2.01586131"
                                 z3="-0.19290042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.94030217"
                                 y3="-2.07347354"
                                 z3="-0.69327594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.46026326"
                                 y3="0.78950375"
                                 z3="0.72668897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.00563052"
                                 y3="-1.68438907"
                                 z3="-0.20021949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.90124077"
                                 y3="2.71045723"
                                 z3="0.03141026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.05396256"
                                 y3="-2.83010839"
                                 z3="0.05764535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.19526126"
                                 y3="3.93588363"
                                 z3="-0.4968366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.56799842"
                                 y3="-0.95203168"
                                 z3="-2.59912977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.52509275"
                                 y3="0.30691101"
                                 z3="-1.96710249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.25488351"
                                 y3="0.33633965"
                                 z3="-1.60231882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.60444749"
                                 y3="-2.67065282"
                                 z3="-1.03971945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.24265923"
                                 y3="-2.64347494"
                                 z3="0.68643939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.27169897"
                                 y3="-1.39464754"
                                 z3="-0.02382828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.13542435"
                                 y3="-2.7679188"
                                 z3="-1.514374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.72214096"
                                 y3="-2.6556057"
                                 z3="0.20159952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.04864273"
                                 y3="-1.50465413"
                                 z3="-0.95761034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.55048128"
                                 y3="1.7479436"
                                 z3="1.23381345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.28777971"
                                 y3="0.97728538"
                                 z3="-0.33394184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.01480013"
                                 y3="-1.93861862"
                                 z3="0.12337628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.04137275"
                                 y3="-1.44488585"
                                 z3="-1.26553429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.37455993"
                                 y3="2.16257719"
                                 z3="-0.78737588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68037178"
                                 y3="2.97626542"
                                 z3="0.7464003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.0570928"
                                 y3="-2.62030303"
                                 z3="-0.32858354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.97163393"
                                 y3="-3.04998918"
                                 z3="1.12159239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.42272933"
                                 y3="-3.72494469"
                                 z3="-0.44476833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.91483061"
                                 y3="4.59622982"
                                 z3="-0.98186649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.71637124"
                                 y3="4.49397544"
                                 z3="0.30729573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.43962215"
                                 y3="3.66032161"
                                 z3="-1.23144095">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9873,-.1107,1.0009;.0185,-.1052,1.4228;-1.0509,.5231,-1.7609;-1.4843,.4859,.1211;-2.6681,-.5089,.5447;-1.9752,1.8741,.7436;3.153,-1.1741,-.4954;3.3901,-.314,-1.7301;4.3908,-2.0159,-.1929;1.9403,-2.0735,-.6933;1.4603,.7895,.7267;-3.0056,-1.6844,-.2002;-2.9012,2.7105,.0314;-2.054,-2.8301,.0576;-2.1953,3.9359,-.4968;3.568,-.952,-2.5991;2.5251,.3069,-1.9671;4.2549,.3363,-1.6023;4.6044,-2.6707,-1.0397;4.2427,-2.6435,.6864;5.2717,-1.3946,-.0238;2.1354,-2.7679,-1.5144;1.7221,-2.6556,.2016;1.0486,-1.5047,-.9576;1.5505,1.7479,1.2338;1.2878,.9773,-.3339;-4.0148,-1.9386,.1234;-3.0414,-1.4449,-1.2655;-3.3746,2.1626,-.7874;-3.6804,2.9763,.7464;-1.0571,-2.6203,-.3286;-1.9716,-3.05,1.1216;-2.4227,-3.7249,-.4448;-2.9148,4.5962,-.9819;-1.7164,4.494,.3073;-1.4396,3.6603,-1.2314;</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="2.987259"
                        y3="-0.110682"
                        z3="1.000942"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.018508"
                        y3="-0.105181"
                        z3="1.4228"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.050897"
                        y3="0.523099"
                        z3="-1.760911"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.484292"
                        y3="0.485912"
                        z3="0.121132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.668121"
                        y3="-0.508907"
                        z3="0.544729"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.97517"
                        y3="1.874052"
                        z3="0.743607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.153026"
                        y3="-1.174062"
                        z3="-0.495377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.390082"
                        y3="-0.314041"
                        z3="-1.730142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.390834"
                        y3="-2.015861"
                        z3="-0.1929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.940302"
                        y3="-2.073474"
                        z3="-0.693276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.460263"
                        y3="0.789504"
                        z3="0.726689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.005631"
                        y3="-1.684389"
                        z3="-0.200219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.901241"
                        y3="2.710457"
                        z3="0.03141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.053963"
                        y3="-2.830108"
                        z3="0.057645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.195261"
                        y3="3.935884"
                        z3="-0.496837"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.567998"
                        y3="-0.952032"
                        z3="-2.59913"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.525093"
                        y3="0.306911"
                        z3="-1.967102"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.254884"
                        y3="0.33634"
                        z3="-1.602319"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.604447"
                        y3="-2.670653"
                        z3="-1.039719"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.242659"
                        y3="-2.643475"
                        z3="0.686439"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.271699"
                        y3="-1.394648"
                        z3="-0.023828"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.135424"
                        y3="-2.767919"
                        z3="-1.514374"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.722141"
                        y3="-2.655606"
                        z3="0.2016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.048643"
                        y3="-1.504654"
                        z3="-0.95761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.550481"
                        y3="1.747944"
                        z3="1.233813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.28778"
                        y3="0.977285"
                        z3="-0.333942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.0148"
                        y3="-1.938619"
                        z3="0.123376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.041373"
                        y3="-1.444886"
                        z3="-1.265534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.37456"
                        y3="2.162577"
                        z3="-0.787376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.680372"
                        y3="2.976265"
                        z3="0.7464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.057093"
                        y3="-2.620303"
                        z3="-0.328584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.971634"
                        y3="-3.049989"
                        z3="1.121592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.422729"
                        y3="-3.724945"
                        z3="-0.444768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.914831"
                        y3="4.59623"
                        z3="-0.981866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.716371"
                        y3="4.493975"
                        z3="0.307296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.439622"
                        y3="3.660322"
                        z3="-1.231441"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9873,-.1107,1.0009;.0185,-.1052,1.4228;-1.0509,.5231,-1.7609;-1.4843,.4859,.1211;-2.6681,-.5089,.5447;-1.9752,1.8741,.7436;3.153,-1.1741,-.4954;3.3901,-.314,-1.7301;4.3908,-2.0159,-.1929;1.9403,-2.0735,-.6933;1.4603,.7895,.7267;-3.0056,-1.6844,-.2002;-2.9012,2.7105,.0314;-2.054,-2.8301,.0576;-2.1953,3.9359,-.4968;3.568,-.952,-2.5991;2.5251,.3069,-1.9671;4.2549,.3363,-1.6023;4.6044,-2.6707,-1.0397;4.2427,-2.6435,.6864;5.2717,-1.3946,-.0238;2.1354,-2.7679,-1.5144;1.7221,-2.6556,.2016;1.0486,-1.5047,-.9576;1.5505,1.7479,1.2338;1.2878,.9773,-.3339;-4.0148,-1.9386,.1234;-3.0414,-1.4449,-1.2655;-3.3746,2.1626,-.7874;-3.6804,2.9763,.7464;-1.0571,-2.6203,-.3286;-1.9716,-3.05,1.1216;-2.4227,-3.7249,-.4448;-2.9148,4.5962,-.9819;-1.7164,4.494,.3073;-1.4396,3.6603,-1.2314;</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">-2042.18164998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1709.50504175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3751.68669173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6213.81158273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.12489100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19124376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00959378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000045069657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000045069657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000090139313</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.866446008111</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">-2420.6939 -2420.2408 -2419.2904 -2103.0062 -524.4001 -524.3320 -281.4112 -281.4024 -281.3366 -280.8963 -279.5261 -279.4971 -279.4923 -279.3793 -279.2840 -219.2403 -218.7630 -217.8727 -184.2834 -163.5457 -163.4669 -163.3201 -163.0964 -162.9858 -162.8279 -162.1820 -162.0254 -162.0199 -134.0237 -134.0028 -133.9718 -32.6431 -31.5820 -26.2805 -25.2678 -24.4404 -23.9370 -23.2112 -22.2057 -22.0401 -21.9179 -20.9554 -20.3783 -19.8738 -18.1713 -17.4956 -17.0682 -16.3318 -16.1801 -15.8490 -15.5865 -15.1634 -14.9411 -14.8023 -14.5318 -14.3049 -14.1236 -13.6148 -13.5490 -13.3677 -13.3332 -13.1264 -12.8360 -12.6135 -12.4506 -11.9988 -11.9463 -11.8326 -11.6778 -11.4907 -11.4088 -10.9380 -10.5968 -9.6901 -9.2247 -8.9649 -8.6430 1.7864 2.6339 2.9065 2.9831 3.2159 3.3598 3.4337 3.7419 4.0055 4.1433 4.2585 4.4099 4.4598 4.5943 4.7410 4.8406 4.9739 5.0812 5.1999 5.2236 5.4683 5.5504 5.6248 5.6590 5.8981 5.9459 6.1139 6.2540 6.3697 6.5194 6.6109 6.6976 6.8971 7.1495 7.2794 7.4339 7.6155 7.8625 8.0211 8.1272 8.2641 8.4047 8.5902 8.6298 8.8321 8.9915 9.1343 9.3479 9.3836 9.7530 9.8510 9.9901 10.0908 10.1773 10.4375 10.6518 10.7900 11.0174 11.1123 11.3433 11.6473 11.7774 12.0890 12.2378 12.2973 12.5501 12.6299 12.7845 12.9150 13.1005 13.1769 13.3775 13.4489 13.5447 13.7144 13.7659 13.9499 14.0381 14.1110 14.2424 14.3083 14.4574 14.5530 14.6196 14.6634 14.7641 14.8120 14.9490 15.0359 15.1402 15.1823 15.3684 15.4954 15.6779 15.6940 15.9005 16.1475 16.3201 16.5422 16.5848 16.7613 17.0227 17.1208 17.2846 17.4572 17.5750 17.7615 17.9275 18.0015 18.5074 18.6942 18.8994 19.0919 19.2792 19.6566 19.9086 20.2825 20.4589 20.5850 20.8561 21.1066 21.3247 21.3961 21.5276 21.6641 21.9548 22.2130 22.3512 22.6433 22.8241 23.1044 23.2632 23.4733 23.5719 23.9238 24.1777 24.2405 24.4299 24.5763 24.7609 24.9722 25.1155 25.3875 25.7569 26.0662 26.2443 26.4275 26.4891 26.7197 26.7885 27.1184 27.2465 27.4066 27.6554 27.7772 28.0223 28.0664 28.2267 28.4111 28.5308 28.6591 29.1166 29.2447 29.4487 29.6590 29.7806 29.8916 30.1454 30.4686 30.6547 30.8690 30.9940 31.3017 31.3709 31.4065 31.6274 31.9879 32.2281 32.3377 32.4860 32.7388 33.0034 33.0354 33.3103 33.3752 33.5471 33.6801 33.7876 34.1175 34.3032 34.5038 34.6224 34.6709 34.8631 34.9765 35.1032 35.4731 35.6486 35.6884 35.9001 35.9570 36.8058 36.9336 37.0836 37.5086 37.7306 37.9667 38.1683 38.3666 38.6480 38.9113 39.0586 39.1175 39.5491 39.6537 40.1086 40.3791 40.4941 40.5393 40.6533 40.9152 40.9947 41.1592 41.2513 41.4062 41.4549 41.7015 41.7543 41.9623 42.2613 42.3505 42.5247 42.5782 42.6776 43.0407 43.0912 43.2616 43.4022 43.5013 43.6044 43.7647 43.8727 44.1108 44.2874 44.5259 44.6392 44.7392 44.8816 45.1337 45.3231 45.4182 45.5974 45.7069 45.7803 46.0865 46.2886 46.3407 46.4321 46.6119 46.6650 46.9601 47.1603 47.1746 47.6069 47.8514 48.2956 48.3772 48.5184 48.8028 49.0740 49.1131 49.4285 49.5875 49.9385 49.9972 50.1925 50.3612 50.8988 51.0638 51.2293 51.4144 51.7505 52.0846 52.1444 52.4366 52.9364 53.1379 53.3869 53.5190 54.0240 54.2799 54.6465 55.0633 55.2249 55.5641 55.6019 56.0181 56.4677 56.7482 56.9299 57.1816 57.4519 57.6803 57.8393 58.1413 58.2040 58.8599 59.0177 59.3360 59.5493 59.7124 59.8843 60.2206 60.5167 60.8245 61.3241 61.5246 61.8904 62.2005 62.8086 62.8548 63.1077 63.4329 63.9132 64.1524 64.3826 64.9349 65.3266 65.8031 65.8284 66.4779 66.6597 66.9562 67.8462 68.1194 68.4861 68.9637 69.2337 69.8978 70.1291 70.3893 70.7992 71.0502 71.1699 71.3105 71.5871 71.8052 71.8999 72.1342 72.4749 72.7661 72.8644 73.4585 73.4812 73.7509 74.1196 74.5781 74.9250 75.1596 75.3899 75.8066 76.1950 76.2975 76.5880 77.1584 77.3227 77.6838 77.8108 78.1568 78.3287 78.7774 78.8531 79.0478 79.2179 79.5170 79.5568 79.7710 80.0826 80.4654 80.7433 80.8158 80.8338 81.3753 81.4208 81.7180 82.0716 82.5353 82.6063 82.9485 83.0631 83.2934 83.4613 83.9249 83.9796 84.3144 84.4408 84.5093 84.8248 85.2280 85.3209 85.5302 85.5380 85.8844 86.0432 86.1097 86.1932 86.3810 86.5905 86.8067 87.0331 87.0592 87.3691 87.5927 88.2477 88.2823 88.4293 88.7390 88.8212 89.1162 89.2716 89.3952 89.6961 89.8628 90.0678 90.3901 90.4836 90.8134 91.4285 91.6728 91.8400 92.1515 92.4231 92.6743 92.7189 92.8324 93.2065 93.3313 93.4281 93.6071 93.6738 94.0543 94.2248 94.5576 94.7457 95.3830 95.5293 95.6311 96.5649 96.9029 97.0806 97.3633 97.5296 97.6871 97.7953 98.1402 98.2050 98.7045 98.7784 99.0424 99.3909 99.7138 100.1046 100.2630 100.4077 100.4248 100.4997 100.6747 100.8190 100.9922 101.2185 101.4909 101.5772 101.9725 102.0951 102.3149 102.9429 103.3984 103.6439 103.6862 104.1555 104.3847 104.6208 104.9610 105.0386 105.2027 105.4746 105.6571 106.0349 106.1995 106.4034 106.7397 106.9455 107.3271 107.4258 107.5737 107.6666 108.2849 108.6846 108.9241 109.0292 109.3803 109.8507 109.8884 110.0503 110.6775 110.7427 110.8321 111.2676 111.3155 111.5569 111.8405 112.1207 112.2979 112.5715 112.7305 112.9014 113.2421 113.5580 113.7401 113.8702 114.0026 114.1501 114.2641 114.3703 114.4394 114.5300 114.6477 114.9090 115.4246 115.8998 116.2741 116.3266 116.4957 116.8003 116.9597 117.1055 117.3641 117.5326 117.6015 117.8654 118.1604 118.3973 118.6570 118.7997 118.9259 119.4812 119.7283 119.8659 120.8385 121.2869 121.5746 122.1826 122.2864 122.4606 122.5392 122.5980 122.8820 123.0881 123.8096 124.5176 125.7681 125.9893 126.2738 126.9419 127.0822 127.4053 127.9672 128.3671 128.5303 128.8418 129.0423 129.1324 129.3497 129.4061 129.6837 129.9638 130.2531 131.3769 131.6335 132.1853 132.5049 132.7481 132.9663 133.2215 133.2807 133.6077 133.8061 134.0641 134.2371 134.3621 134.5325 134.5536 134.6127 135.1292 135.2237 135.9697 136.2962 137.9932 138.2326 138.5485 141.2162 141.3684 141.5192 142.2434 142.4967 143.0377 143.1451 143.3250 143.6428 143.7897 144.3323 144.7340 144.9049 145.0570 145.2027 145.3421 145.4439 146.3584 146.8820 147.0656 147.1806 147.2448 147.9037 148.0393 148.1242 148.1358 148.3350 148.4550 148.5627 148.7709 149.2121 149.3697 149.4199 149.8419 149.9197 150.1570 150.3581 150.5237 150.6278 150.7737 151.9683 152.9967 153.3058 153.5330 153.6349 153.7904 154.3465 154.7128 155.1033 155.4737 155.6599 156.0839 156.4178 156.4757 157.1209 157.4275 157.7379 157.8614 158.2731 158.7914 158.9249 159.9254 159.9782 160.6294 161.5467 162.5198 163.4789 166.1740 167.6526 168.6382 169.8650 170.7682 173.9564 179.0376 181.6374 183.4952 183.9267 186.5606 187.6535 187.9438 188.3130 188.6426 189.3737 189.7172 189.9846 190.2902 190.4987 190.7513 191.2045 191.8014 192.3226 193.0630 193.4462 195.3315 196.5546 197.7850 198.5317 200.1711 201.4306 211.5041 219.1592 230.7096 247.4686 248.2095 248.7547 249.9148 256.2842 257.5945 258.9224 261.6792 264.0246 432.4677 523.2422 529.6643 542.1863 620.3043 628.7611 636.5339 636.6645 645.6425 646.2195 646.4247 646.6673 650.8641 1203.0203 1203.8985</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">-0.120757 -0.111455 -0.422891 0.625467 -0.331135 -0.319349 0.153102 -0.296573 -0.278605 -0.296146 -0.126609 0.028451 0.027701 -0.239887 -0.226453 0.086477 0.096099 0.097817 0.084362 0.104418 0.102767 0.091297 0.104240 0.054722 0.151964 0.096435 0.093997 0.091374 0.076232 0.094801 0.079113 0.093051 0.087643 0.079444 0.085533 0.083352</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">16.1208 16.1115 16.4229 14.3745 8.3311 8.3193 5.8469 6.2966 6.2786 6.2961 6.1266 5.9715 5.9723 6.2399 6.2265 0.9135 0.9039 0.9022 0.9156 0.8956 0.8972 0.9087 0.8958 0.9453 0.8480 0.9036 0.9060 0.9086 0.9238 0.9052 0.9209 0.9069 0.9124 0.9206 0.9145 0.9166</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">-0.1208 -0.1115 -0.4229 0.6255 -0.3311 -0.3193 0.1531 -0.2966 -0.2786 -0.2961 -0.1266 0.0285 0.0277 -0.2399 -0.2265 0.0865 0.0961 0.0978 0.0844 0.1044 0.1028 0.0913 0.1042 0.0547 0.1520 0.0964 0.0940 0.0914 0.0762 0.0948 0.0791 0.0931 0.0876 0.0794 0.0855 0.0834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2596 2.3205 2.0054 5.4234 2.1173 2.1254 3.9486 3.9441 3.8716 3.9090 3.9838 3.8891 3.9033 3.9136 3.9267 1.0063 1.0055 1.0151 1.0068 1.0134 1.0125 1.0134 1.0088 1.0394 1.0021 1.0665 0.9910 1.0142 1.0116 0.9953 1.0004 1.0044 1.0163 1.0118 1.0047 1.0197</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2596 2.3205 2.0054 5.4234 2.1173 2.1254 3.9486 3.9441 3.8716 3.9090 3.9838 3.8891 3.9033 3.9136 3.9267 1.0063 1.0055 1.0151 1.0068 1.0134 1.0125 1.0134 1.0088 1.0394 1.0021 1.0665 0.9910 1.0142 1.0116 0.9953 1.0004 1.0044 1.0163 1.0118 1.0047 1.0197</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">1.0163 1.0743 1.1513 0.9675 1.7442 1.1624 1.1965 0.8876 0.8724 0.9694 0.9438 0.9643 0.9797 0.9825 0.9918 0.9781 0.9911 0.9908 0.9846 0.9934 0.9774 0.9648 0.9548 0.9614 0.9818 0.9925 0.9746 0.9839 0.9821 0.9759 0.9884 0.9900 0.9869 0.9889 0.9803</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">-0.018356822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200006798812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.42233 -7.93923 -0.51690 -6.71935 6.57662 -0.14274 -10.03657 9.69492 -0.34165</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.61617</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
