<?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">5.0.4</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.387015"
                        y3="-0.982705"
                        z3="-1.617903"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.761935"
                        y3="-0.458177"
                        z3="-0.140744"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.572354"
                        y3="0.819793"
                        z3="1.291573"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.523047"
                        y3="-0.043481"
                        z3="-0.148145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.524635"
                        y3="-1.21387"
                        z3="0.272548"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.494261"
                        y3="0.900429"
                        z3="-1.007918"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.188241"
                        y3="-1.284754"
                        z3="-0.73126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.176367"
                        y3="-0.157692"
                        z3="-0.962428"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.357892"
                        y3="-1.09835"
                        z3="1.436642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.228984"
                        y3="2.290698"
                        z3="-1.219103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.356887"
                        y3="0.050896"
                        z3="1.556032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.82896"
                        y3="-1.97828"
                        z3="2.54462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.089694"
                        y3="2.53995"
                        z3="-2.181923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.586643"
                        y3="-0.113004"
                        z3="2.431864"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.97991"
                        y3="-1.426285"
                        z3="0.32796"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.5707"
                        y3="-2.226431"
                        z3="-1.123776"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.390194"
                        y3="-0.054307"
                        z3="-2.027049"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.761473"
                        y3="0.790195"
                        z3="-0.61637"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.355428"
                        y3="-1.408545"
                        z3="1.124553"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.421436"
                        y3="-0.060096"
                        z3="1.771544"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.031104"
                        y3="2.772043"
                        z3="-0.258333"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.161667"
                        y3="2.693253"
                        z3="-1.613023"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.530304"
                        y3="-0.547464"
                        z3="1.941126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.027879"
                        y3="1.091015"
                        z3="1.544315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.504446"
                        y3="-1.942859"
                        z3="3.399868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.848035"
                        y3="-1.638647"
                        z3="2.874857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.749751"
                        y3="-3.015964"
                        z3="2.221855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.026005"
                        y3="3.607737"
                        z3="-2.392882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.238893"
                        y3="2.01575"
                        z3="-3.125032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.133196"
                        y3="2.227624"
                        z3="-1.764445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.417796"
                        y3="0.490026"
                        z3="2.067022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.914333"
                        y3="-1.15175"
                        z3="2.467713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.36685"
                        y3="0.202853"
                        z3="3.451666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.387,-.9827,-1.6179;-3.7619,-.4582,-.1407;.5724,.8198,1.2916;1.523,-.0435,-.1481;2.5246,-1.2139,.2725;2.4943,.9004,-1.0079;-1.1882,-1.2848,-.7313;-2.1764,-.1577,-.9624;3.3579,-1.0983,1.4366;2.229,2.2907,-1.2191;-3.3569,.0509,1.556;2.829,-1.9783,2.5446;1.0897,2.54,-2.1819;-4.5866,-.113,2.4319;-.9799,-1.4263,.328;-1.5707,-2.2264,-1.1238;-2.3902,-.0543,-2.027;-1.7615,.7902,-.6164;4.3554,-1.4085,1.1246;3.4214,-.0601,1.7715;2.0311,2.772,-.2583;3.1617,2.6933,-1.613;-2.5303,-.5475,1.9411;-3.0279,1.091,1.5443;3.5044,-1.9429,3.3999;1.848,-1.6386,2.8749;2.7498,-3.016,2.2219;1.026,3.6077,-2.3929;1.2389,2.0158,-3.125;.1332,2.2276,-1.7644;-5.4178,.49,2.067;-4.9143,-1.1518,2.4677;-4.3669,.2029,3.4517;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1530.4710043317 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">1.377e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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="0.38701537"
                                 y3="-0.98270513"
                                 z3="-1.61790336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.76193481"
                                 y3="-0.45817736"
                                 z3="-0.14074448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.57235408"
                                 y3="0.81979254"
                                 z3="1.29157277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.52304715"
                                 y3="-0.04348088"
                                 z3="-0.14814543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.52463528"
                                 y3="-1.21387016"
                                 z3="0.27254765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.494261"
                                 y3="0.90042917"
                                 z3="-1.00791815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.18824139"
                                 y3="-1.28475448"
                                 z3="-0.73125974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17636732"
                                 y3="-0.15769163"
                                 z3="-0.96242823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.35789238"
                                 y3="-1.09834991"
                                 z3="1.43664206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.22898446"
                                 y3="2.29069794"
                                 z3="-1.21910309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.3568871"
                                 y3="0.05089589"
                                 z3="1.55603169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82896035"
                                 y3="-1.97828028"
                                 z3="2.54462026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08969403"
                                 y3="2.53994967"
                                 z3="-2.18192252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.58664265"
                                 y3="-0.1130038"
                                 z3="2.4318643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.97990964"
                                 y3="-1.42628493"
                                 z3="0.32795979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.57070009"
                                 y3="-2.22643107"
                                 z3="-1.12377623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.3901945"
                                 y3="-0.05430744"
                                 z3="-2.02704945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.76147266"
                                 y3="0.79019468"
                                 z3="-0.61637036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.35542793"
                                 y3="-1.40854486"
                                 z3="1.12455268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.42143646"
                                 y3="-0.06009551"
                                 z3="1.77154415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.03110354"
                                 y3="2.7720434"
                                 z3="-0.25833264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.16166693"
                                 y3="2.69325336"
                                 z3="-1.61302349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.53030366"
                                 y3="-0.54746436"
                                 z3="1.94112578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.02787934"
                                 y3="1.09101471"
                                 z3="1.54431493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.50444625"
                                 y3="-1.94285945"
                                 z3="3.39986829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.84803456"
                                 y3="-1.63864655"
                                 z3="2.87485739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.7497511"
                                 y3="-3.0159636"
                                 z3="2.22185539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.02600532"
                                 y3="3.60773699"
                                 z3="-2.39288219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23889287"
                                 y3="2.01574991"
                                 z3="-3.12503247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.13319584"
                                 y3="2.22762385"
                                 z3="-1.76444452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.41779648"
                                 y3="0.49002571"
                                 z3="2.06702158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.91433321"
                                 y3="-1.15175004"
                                 z3="2.46771297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36685042"
                                 y3="0.20285276"
                                 z3="3.45166588">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.387,-.9827,-1.6179;-3.7619,-.4582,-.1407;.5724,.8198,1.2916;1.523,-.0435,-.1481;2.5246,-1.2139,.2725;2.4943,.9004,-1.0079;-1.1882,-1.2848,-.7313;-2.1764,-.1577,-.9624;3.3579,-1.0983,1.4366;2.229,2.2907,-1.2191;-3.3569,.0509,1.556;2.829,-1.9783,2.5446;1.0897,2.5399,-2.1819;-4.5866,-.113,2.4319;-.9799,-1.4263,.328;-1.5707,-2.2264,-1.1238;-2.3902,-.0543,-2.027;-1.7615,.7902,-.6164;4.3554,-1.4085,1.1246;3.4214,-.0601,1.7715;2.0311,2.772,-.2583;3.1617,2.6933,-1.613;-2.5303,-.5475,1.9411;-3.0279,1.091,1.5443;3.5044,-1.9429,3.3999;1.848,-1.6386,2.8749;2.7498,-3.016,2.2219;1.026,3.6077,-2.3929;1.2389,2.0157,-3.125;.1332,2.2276,-1.7644;-5.4178,.49,2.067;-4.9143,-1.1518,2.4677;-4.3669,.2029,3.4517;</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="0.387015"
                        y3="-0.982705"
                        z3="-1.617903"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.761935"
                        y3="-0.458177"
                        z3="-0.140744"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.572354"
                        y3="0.819793"
                        z3="1.291573"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.523047"
                        y3="-0.043481"
                        z3="-0.148145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.524635"
                        y3="-1.21387"
                        z3="0.272548"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.494261"
                        y3="0.900429"
                        z3="-1.007918"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.188241"
                        y3="-1.284754"
                        z3="-0.73126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.176367"
                        y3="-0.157692"
                        z3="-0.962428"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.357892"
                        y3="-1.09835"
                        z3="1.436642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.228984"
                        y3="2.290698"
                        z3="-1.219103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.356887"
                        y3="0.050896"
                        z3="1.556032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.82896"
                        y3="-1.97828"
                        z3="2.54462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.089694"
                        y3="2.53995"
                        z3="-2.181923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.586643"
                        y3="-0.113004"
                        z3="2.431864"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.97991"
                        y3="-1.426285"
                        z3="0.32796"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.5707"
                        y3="-2.226431"
                        z3="-1.123776"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.390194"
                        y3="-0.054307"
                        z3="-2.027049"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.761473"
                        y3="0.790195"
                        z3="-0.61637"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.355428"
                        y3="-1.408545"
                        z3="1.124553"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.421436"
                        y3="-0.060096"
                        z3="1.771544"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.031104"
                        y3="2.772043"
                        z3="-0.258333"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.161667"
                        y3="2.693253"
                        z3="-1.613023"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.530304"
                        y3="-0.547464"
                        z3="1.941126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.027879"
                        y3="1.091015"
                        z3="1.544315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.504446"
                        y3="-1.942859"
                        z3="3.399868"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.848035"
                        y3="-1.638647"
                        z3="2.874857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.749751"
                        y3="-3.015964"
                        z3="2.221855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.026005"
                        y3="3.607737"
                        z3="-2.392882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.238893"
                        y3="2.01575"
                        z3="-3.125032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.133196"
                        y3="2.227624"
                        z3="-1.764445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.417796"
                        y3="0.490026"
                        z3="2.067022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.914333"
                        y3="-1.15175"
                        z3="2.467713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.36685"
                        y3="0.202853"
                        z3="3.451666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.387,-.9827,-1.6179;-3.7619,-.4582,-.1407;.5724,.8198,1.2916;1.523,-.0435,-.1481;2.5246,-1.2139,.2725;2.4943,.9004,-1.0079;-1.1882,-1.2848,-.7313;-2.1764,-.1577,-.9624;3.3579,-1.0983,1.4366;2.229,2.2907,-1.2191;-3.3569,.0509,1.556;2.829,-1.9783,2.5446;1.0897,2.54,-2.1819;-4.5866,-.113,2.4319;-.9799,-1.4263,.328;-1.5707,-2.2264,-1.1238;-2.3902,-.0543,-2.027;-1.7615,.7902,-.6164;4.3554,-1.4085,1.1246;3.4214,-.0601,1.7715;2.0311,2.772,-.2583;3.1617,2.6933,-1.613;-2.5303,-.5475,1.9411;-3.0279,1.091,1.5443;3.5044,-1.9429,3.3999;1.848,-1.6386,2.8749;2.7498,-3.016,2.2219;1.026,3.6077,-2.3929;1.2389,2.0158,-3.125;.1332,2.2276,-1.7644;-5.4178,.49,2.067;-4.9143,-1.1518,2.4677;-4.3669,.2029,3.4517;</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">-2002.86479024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1530.47100433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3533.33579457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5803.94043770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2270.60464313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.75969494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.89490470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999932287491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999932287491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999864574982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.687422466616</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7059 -2420.0434 -2419.3454 -2103.0529 -524.3926 -524.3303 -281.4264 -281.4195 -280.7966 -280.4698 -280.2809 -279.5580 -279.5023 -279.4614 -219.2542 -218.5589 -217.9293 -184.3276 -163.5602 -163.4781 -163.3386 -162.8845 -162.7833 -162.6333 -162.2390 -162.0801 -162.0776 -134.0640 -134.0466 -134.0209 -32.6635 -31.5819 -25.9040 -24.9905 -24.4445 -23.9436 -23.4299 -22.6998 -21.3984 -20.7370 -20.3897 -19.7663 -18.6859 -18.1588 -17.0543 -16.4229 -16.2018 -15.8350 -15.5417 -15.2031 -14.9154 -14.8289 -14.4762 -13.9680 -13.7961 -13.5954 -13.4717 -13.2729 -13.1319 -12.9328 -12.7447 -12.3035 -12.1760 -11.8264 -11.7282 -11.4258 -11.3491 -10.9182 -10.7475 -9.6547 -9.2603 -9.1100 -8.4497 1.7979 2.7098 2.8337 2.9536 2.9935 3.5399 3.6716 3.7187 3.9500 4.0589 4.2362 4.3806 4.4616 4.6585 4.8314 4.8597 5.0661 5.1981 5.2471 5.3608 5.4827 5.5037 5.7243 5.7935 5.8573 6.0810 6.1851 6.5924 6.7612 6.9023 6.9939 7.0963 7.4256 7.6493 7.7198 7.8757 8.0120 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59.4896 59.5986 59.7250 59.9881 60.2316 60.5040 60.7761 60.9381 61.5486 61.7424 62.4151 62.7690 63.0975 64.5008 64.7906 65.4090 65.6895 65.7635 66.0507 66.7131 67.0492 67.4864 67.7410 68.1049 68.5300 68.8234 68.9499 69.7035 70.1076 70.1705 70.4315 70.8693 70.9919 71.3606 71.5444 71.9132 71.9909 72.2354 72.4043 72.6465 73.2171 73.3457 73.6085 73.7377 73.9017 74.2520 74.5479 74.8054 75.0317 75.7335 76.0137 76.3224 76.5748 77.1139 77.5523 77.8015 77.9517 78.3073 78.7745 78.7987 79.1819 79.3609 80.1719 80.5017 80.6317 80.7468 80.8115 81.0360 81.2912 81.4998 81.8438 82.2208 82.3897 82.6410 82.7989 83.3586 83.5099 83.5940 83.9380 83.9894 84.1503 84.3568 84.5781 84.7712 85.1812 85.3969 85.8989 86.0211 86.1419 86.2895 86.4155 86.6955 86.8539 87.3459 87.5262 87.6769 87.9493 88.1079 88.2208 88.4953 88.5392 89.0499 89.2242 89.4776 89.6151 89.6927 89.7924 89.9538 90.2160 90.3449 90.4928 90.6053 90.9068 91.3052 91.5072 91.8203 92.2862 92.8623 93.1502 93.3819 93.5292 93.5844 93.8977 94.1202 94.5492 95.4955 97.0526 97.1424 97.4130 97.5414 97.7229 98.1787 98.2872 98.5644 98.9272 99.1912 99.4002 99.6545 100.0482 100.1122 100.3880 100.4068 100.6382 100.7922 101.0826 101.1257 101.2205 101.4439 101.8771 102.0870 102.3277 102.7140 103.2111 103.4487 103.5742 104.1661 104.3699 104.5725 104.8654 104.9892 105.2414 105.3302 105.8186 106.0196 106.4692 106.6444 106.9206 107.1227 107.3697 107.4646 107.6295 108.2116 108.4944 108.5589 108.8489 109.2539 109.5993 109.6529 109.7616 110.0438 110.3357 110.6541 110.8593 111.1184 111.2474 111.3228 111.7293 111.9380 112.1144 112.1480 112.6255 112.6953 112.8116 113.2785 113.5475 113.5615 113.7387 113.9454 114.0738 114.2692 114.4146 114.4913 114.5037 114.7590 115.4913 115.8178 116.4730 116.5491 117.3214 117.7032 118.0971 118.3440 118.4520 118.7486 119.0606 119.4291 119.5492 119.6869 120.5749 120.8567 120.9546 121.2651 121.5081 122.0381 122.1798 122.3070 122.5693 122.5884 122.9686 123.6252 125.5158 125.9647 126.2173 126.8010 126.9356 126.9831 127.5566 127.9039 128.0478 128.2957 129.0525 129.2769 129.3668 129.4633 129.9509 131.2091 131.7188 132.7518 133.2004 133.3380 133.6772 133.9130 134.3181 134.4471 134.6116 134.7424 135.0389 135.1944 135.9972 136.0830 136.3482 136.6488 137.0884 137.9289 138.2069 138.4544 139.4073 140.4524 141.3250 141.7216 142.3198 143.0019 143.0790 143.2615 143.5651 143.8141 144.3486 144.7622 145.1330 145.5833 146.7874 147.0030 147.1652 147.2068 147.8000 147.9341 148.0825 148.1341 148.1966 148.2862 148.6281 148.7425 149.2305 149.7232 149.8913 150.1522 150.3440 150.5628 150.6727 151.7334 152.1801 152.2350 152.5215 152.7721 152.9123 153.2213 153.6456 153.7276 154.2641 154.6760 155.5182 156.0110 156.0686 156.3791 156.4522 156.8712 156.9908 157.7451 157.8390 158.1529 158.2415 160.0214 161.4136 162.4330 163.5403 166.2589 167.3741 168.6252 169.6889 170.8557 173.8981 179.1291 181.6930 183.2218 184.0290 186.5633 187.2936 187.9784 188.2618 188.6555 188.7229 189.1782 189.2996 189.4311 189.8278 190.3392 190.4347 191.7921 192.0902 192.4605 192.7397 194.9699 196.5945 197.6231 198.7235 199.6994 201.5878 211.3138 219.3778 230.4668 247.1581 247.4963 248.4314 249.3449 256.1729 256.8468 258.7577 261.7300 262.5394 432.3879 523.1462 527.9098 539.0418 632.2785 633.7973 635.9392 636.3809 636.6791 645.5984 646.1918 646.4222 1203.1631 1203.7569</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.143832 -0.125217 -0.433229 0.629890 -0.314291 -0.328848 -0.082473 -0.133192 0.029911 0.022590 -0.113523 -0.225135 -0.238984 -0.254930 0.093797 0.118814 0.118442 0.084269 0.094025 0.076847 0.092236 0.094887 0.079938 0.088896 0.079407 0.081363 0.087170 0.088485 0.092791 0.076697 0.089687 0.088001 0.085512</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1438 16.1252 16.4332 14.3701 8.3143 8.3288 6.0825 6.1332 5.9701 5.9774 6.1135 6.2251 6.2390 6.2549 0.9062 0.8812 0.8816 0.9157 0.9060 0.9232 0.9078 0.9051 0.9201 0.9111 0.9206 0.9186 0.9128 0.9115 0.9072 0.9233 0.9103 0.9120 0.9145</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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 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="33">-0.1438 -0.1252 -0.4332 0.6299 -0.3143 -0.3288 -0.0825 -0.1332 0.0299 0.0226 -0.1135 -0.2251 -0.2390 -0.2549 0.0938 0.1188 0.1184 0.0843 0.0940 0.0768 0.0922 0.0949 0.0799 0.0889 0.0794 0.0814 0.0872 0.0885 0.0928 0.0767 0.0897 0.0880 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2927 2.2175 1.9974 5.4156 2.1336 2.1170 3.8278 3.9938 3.8987 3.8926 4.0081 3.9288 3.9081 3.9411 1.0468 1.0235 1.0104 1.0365 0.9950 1.0116 1.0114 0.9909 1.0024 1.0000 1.0115 1.0193 1.0048 1.0155 1.0054 1.0083 1.0086 1.0083 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2927 2.2175 1.9974 5.4156 2.1336 2.1170 3.8278 3.9938 3.8987 3.8926 4.0081 3.9288 3.9081 3.9411 1.0468 1.0235 1.0104 1.0365 0.9950 1.0116 1.0114 0.9909 1.0024 1.0000 1.0115 1.0193 1.0048 1.0155 1.0054 1.0083 1.0086 1.0083 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-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="32">1.1419 0.9173 1.0237 1.0799 1.7508 1.2104 1.1643 0.8706 0.8946 0.9206 0.9903 0.9818 0.9816 1.0069 0.9763 0.9814 0.9842 0.9563 0.9959 0.9811 0.9689 0.9785 0.9810 0.9875 0.9802 0.9882 0.9872 0.9880 0.9781 0.9927 0.9904 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015058142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.879848377991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.24508 5.97092 0.72583 3.60246 -3.30420 0.29826 8.93823 -8.73047 0.20776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
