<?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="-0.361313"
                        y3="0.137641"
                        z3="-1.698752"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.207544"
                        y3="-0.944315"
                        z3="1.541082"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.104877"
                        y3="1.439024"
                        z3="1.082458"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.31719"
                        y3="0.351248"
                        z3="-0.492786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.775889"
                        y3="-1.162029"
                        z3="-0.255873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.411353"
                        y3="0.841568"
                        z3="-1.559119"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.697903"
                        y3="0.232959"
                        z3="-0.455743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.781776"
                        y3="-0.997835"
                        z3="0.427082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.853809"
                        y3="-1.453715"
                        z3="0.650685"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.615397"
                        y3="2.235163"
                        z3="-1.8266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.542045"
                        y3="-1.403649"
                        z3="0.399943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.320592"
                        y3="-2.009767"
                        z3="1.949783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.851398"
                        y3="2.736071"
                        z3="-1.117062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.850219"
                        y3="-1.488311"
                        z3="1.167843"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.602067"
                        y3="0.357296"
                        z3="-1.052949"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.560471"
                        y3="1.134496"
                        z3="0.140343"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.902785"
                        y3="-1.056697"
                        z3="1.070012"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.809818"
                        y3="-1.911587"
                        z3="-0.169081"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.485935"
                        y3="-2.17915"
                        z3="0.13803"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.45901"
                        y3="-0.562795"
                        z3="0.83738"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.718818"
                        y3="2.3210"
                        z3="-2.908578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.739733"
                        y3="2.817986"
                        z3="-1.529485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.626362"
                        y3="-0.666604"
                        z3="-0.400649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.305521"
                        y3="-2.366505"
                        z3="-0.057437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.709071"
                        y3="-2.895626"
                        z3="1.780156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.151003"
                        y3="-2.294825"
                        z3="2.596633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.72322"
                        y3="-1.266374"
                        z3="2.476208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.034341"
                        y3="3.776968"
                        z3="-1.385429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.728225"
                        y3="2.683592"
                        z3="-0.036065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.730758"
                        y3="2.157586"
                        z3="-1.399594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.796409"
                        y3="-2.235398"
                        z3="1.959103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.104962"
                        y3="-0.532061"
                        z3="1.623956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.66413"
                        y3="-1.766482"
                        z3="0.49856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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:-.3613,.1376,-1.6988;-3.2075,-.9443,1.5411;1.1049,1.439,1.0825;1.3172,.3512,-.4928;1.7759,-1.162,-.2559;2.4114,.8416,-1.5591;-1.6979,.233,-.4557;-1.7818,-.9978,.4271;2.8538,-1.4537,.6507;2.6154,2.2352,-1.8266;-4.542,-1.4036,.3999;2.3206,-2.0098,1.9498;3.8514,2.7361,-1.1171;-5.8502,-1.4883,1.1678;-2.6021,.3573,-1.0529;-1.5605,1.1345,.1403;-.9028,-1.0567,1.07;-1.8098,-1.9116,-.1691;3.4859,-2.1791,.138;3.459,-.5628,.8374;2.7188,2.321,-2.9086;1.7397,2.818,-1.5295;-4.6264,-.6666,-.4006;-4.3055,-2.3665,-.0574;1.7091,-2.8956,1.7802;3.151,-2.2948,2.5966;1.7232,-1.2664,2.4762;4.0343,3.777,-1.3854;3.7282,2.6836,-.0361;4.7308,2.1576,-1.3996;-5.7964,-2.2354,1.9591;-6.105,-.5321,1.624;-6.6641,-1.7665,.4986;</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">1508.9887784324 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">1.611e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.371 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="-0.36131314"
                                 y3="0.13764054"
                                 z3="-1.69875237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.20754396"
                                 y3="-0.94431535"
                                 z3="1.54108224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.10487713"
                                 y3="1.43902368"
                                 z3="1.08245801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.31718957"
                                 y3="0.35124838"
                                 z3="-0.49278643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.77588871"
                                 y3="-1.16202888"
                                 z3="-0.2558731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.41135292"
                                 y3="0.84156829"
                                 z3="-1.55911912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.69790327"
                                 y3="0.23295943"
                                 z3="-0.45574255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.78177563"
                                 y3="-0.99783513"
                                 z3="0.42708218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.85380924"
                                 y3="-1.45371493"
                                 z3="0.65068499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.61539727"
                                 y3="2.23516346"
                                 z3="-1.82660022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.54204482"
                                 y3="-1.40364851"
                                 z3="0.39994325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.32059201"
                                 y3="-2.00976668"
                                 z3="1.94978327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.85139843"
                                 y3="2.73607071"
                                 z3="-1.11706245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.85021944"
                                 y3="-1.48831107"
                                 z3="1.16784269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.6020673"
                                 y3="0.35729634"
                                 z3="-1.05294936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.56047111"
                                 y3="1.13449609"
                                 z3="0.14034337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.90278481"
                                 y3="-1.05669704"
                                 z3="1.07001206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.80981798"
                                 y3="-1.91158653"
                                 z3="-0.16908119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.48593519"
                                 y3="-2.17914964"
                                 z3="0.1380296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.45901017"
                                 y3="-0.56279545"
                                 z3="0.83738017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.71881804"
                                 y3="2.32100022"
                                 z3="-2.90857839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.7397332"
                                 y3="2.81798608"
                                 z3="-1.52948543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.62636217"
                                 y3="-0.66660394"
                                 z3="-0.40064891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.30552134"
                                 y3="-2.36650462"
                                 z3="-0.05743728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.70907126"
                                 y3="-2.8956256"
                                 z3="1.78015633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1510032"
                                 y3="-2.29482509"
                                 z3="2.59663271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.72321997"
                                 y3="-1.26637429"
                                 z3="2.4762081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.03434094"
                                 y3="3.77696786"
                                 z3="-1.38542912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72822464"
                                 y3="2.68359172"
                                 z3="-0.03606484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.7307581"
                                 y3="2.15758639"
                                 z3="-1.39959351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.79640949"
                                 y3="-2.23539846"
                                 z3="1.959103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.10496182"
                                 y3="-0.53206074"
                                 z3="1.6239559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.66412963"
                                 y3="-1.76648241"
                                 z3="0.49856001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" 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:-.3613,.1376,-1.6988;-3.2075,-.9443,1.5411;1.1049,1.439,1.0825;1.3172,.3512,-.4928;1.7759,-1.162,-.2559;2.4114,.8416,-1.5591;-1.6979,.233,-.4557;-1.7818,-.9978,.4271;2.8538,-1.4537,.6507;2.6154,2.2352,-1.8266;-4.542,-1.4036,.3999;2.3206,-2.0098,1.9498;3.8514,2.7361,-1.1171;-5.8502,-1.4883,1.1678;-2.6021,.3573,-1.0529;-1.5605,1.1345,.1403;-.9028,-1.0567,1.07;-1.8098,-1.9116,-.1691;3.4859,-2.1791,.138;3.459,-.5628,.8374;2.7188,2.321,-2.9086;1.7397,2.818,-1.5295;-4.6264,-.6666,-.4006;-4.3055,-2.3665,-.0574;1.7091,-2.8956,1.7802;3.151,-2.2948,2.5966;1.7232,-1.2664,2.4762;4.0343,3.777,-1.3854;3.7282,2.6836,-.0361;4.7308,2.1576,-1.3996;-5.7964,-2.2354,1.9591;-6.105,-.5321,1.624;-6.6641,-1.7665,.4986;</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="-0.361313"
                        y3="0.137641"
                        z3="-1.698752"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.207544"
                        y3="-0.944315"
                        z3="1.541082"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.104877"
                        y3="1.439024"
                        z3="1.082458"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.31719"
                        y3="0.351248"
                        z3="-0.492786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.775889"
                        y3="-1.162029"
                        z3="-0.255873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.411353"
                        y3="0.841568"
                        z3="-1.559119"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.697903"
                        y3="0.232959"
                        z3="-0.455743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.781776"
                        y3="-0.997835"
                        z3="0.427082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.853809"
                        y3="-1.453715"
                        z3="0.650685"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.615397"
                        y3="2.235163"
                        z3="-1.8266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.542045"
                        y3="-1.403649"
                        z3="0.399943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.320592"
                        y3="-2.009767"
                        z3="1.949783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.851398"
                        y3="2.736071"
                        z3="-1.117062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.850219"
                        y3="-1.488311"
                        z3="1.167843"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.602067"
                        y3="0.357296"
                        z3="-1.052949"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.560471"
                        y3="1.134496"
                        z3="0.140343"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.902785"
                        y3="-1.056697"
                        z3="1.070012"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.809818"
                        y3="-1.911587"
                        z3="-0.169081"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.485935"
                        y3="-2.17915"
                        z3="0.13803"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.45901"
                        y3="-0.562795"
                        z3="0.83738"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.718818"
                        y3="2.3210"
                        z3="-2.908578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.739733"
                        y3="2.817986"
                        z3="-1.529485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.626362"
                        y3="-0.666604"
                        z3="-0.400649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.305521"
                        y3="-2.366505"
                        z3="-0.057437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.709071"
                        y3="-2.895626"
                        z3="1.780156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.151003"
                        y3="-2.294825"
                        z3="2.596633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.72322"
                        y3="-1.266374"
                        z3="2.476208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.034341"
                        y3="3.776968"
                        z3="-1.385429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.728225"
                        y3="2.683592"
                        z3="-0.036065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.730758"
                        y3="2.157586"
                        z3="-1.399594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.796409"
                        y3="-2.235398"
                        z3="1.959103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.104962"
                        y3="-0.532061"
                        z3="1.623956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.66413"
                        y3="-1.766482"
                        z3="0.49856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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:-.3613,.1376,-1.6988;-3.2075,-.9443,1.5411;1.1049,1.439,1.0825;1.3172,.3512,-.4928;1.7759,-1.162,-.2559;2.4114,.8416,-1.5591;-1.6979,.233,-.4557;-1.7818,-.9978,.4271;2.8538,-1.4537,.6507;2.6154,2.2352,-1.8266;-4.542,-1.4036,.3999;2.3206,-2.0098,1.9498;3.8514,2.7361,-1.1171;-5.8502,-1.4883,1.1678;-2.6021,.3573,-1.0529;-1.5605,1.1345,.1403;-.9028,-1.0567,1.07;-1.8098,-1.9116,-.1691;3.4859,-2.1791,.138;3.459,-.5628,.8374;2.7188,2.321,-2.9086;1.7397,2.818,-1.5295;-4.6264,-.6666,-.4006;-4.3055,-2.3665,-.0574;1.7091,-2.8956,1.7802;3.151,-2.2948,2.5966;1.7232,-1.2664,2.4762;4.0343,3.777,-1.3854;3.7282,2.6836,-.0361;4.7308,2.1576,-1.3996;-5.7964,-2.2354,1.9591;-6.105,-.5321,1.624;-6.6641,-1.7665,.4986;</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">-2002.86550691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1508.98877843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3511.85428534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5761.01757521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2249.16328987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.75957787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.89407096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000057952774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000057952774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000115905548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.685525107113</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">-2420.6977 -2420.0994 -2419.2369 -2102.9810 -524.3558 -524.3385 -281.4224 -281.3961 -280.7622 -280.4931 -280.4486 -279.5731 -279.4878 -279.4794 -219.2444 -218.6135 -217.8208 -184.2588 -163.5504 -163.4654 -163.3321 -162.9402 -162.8381 -162.6863 -162.1285 -161.9717 -161.9707 -133.9984 -133.9801 -133.9454 -32.6417 -31.5547 -25.9339 -25.0490 -24.4400 -23.9177 -23.4225 -22.6844 -21.3048 -20.7071 -20.3620 -19.8585 -18.7663 -18.1698 -17.2049 -16.3484 -16.0932 -15.8794 -15.4116 -15.2620 -15.0310 -14.7990 -14.3775 -14.0607 -13.7488 -13.5747 -13.4672 -13.1662 -13.1396 -13.0179 -12.7603 -12.3991 -12.0889 -11.8919 -11.7730 -11.5136 -11.3314 -10.8753 -10.7542 -9.7366 -9.1371 -8.9798 -8.5174 1.8854 2.5961 2.9232 3.1220 3.2398 3.5455 3.5814 3.7309 3.9635 4.0859 4.2484 4.2822 4.4923 4.6261 4.6800 4.9128 5.0994 5.2390 5.3072 5.3635 5.5602 5.5852 5.7277 5.8459 5.8902 5.9019 6.0921 6.3895 6.5206 6.7742 6.9574 7.0549 7.2080 7.6082 7.7085 7.9452 8.1338 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59.2734 59.4523 59.6159 59.8959 60.2617 60.4850 60.5930 60.9524 61.5282 61.6595 62.5161 63.0653 63.7175 64.6281 65.0504 65.1071 65.2981 65.7940 66.1954 66.5619 67.0760 67.3737 67.6451 67.8838 68.4740 68.6408 69.2691 69.6408 69.8252 70.1834 70.3319 70.7650 70.9750 71.3240 71.4403 71.6233 71.8383 72.1115 72.2795 72.7739 72.9226 73.1178 73.3889 73.6585 73.8908 73.9932 74.6771 74.8313 75.4180 75.7903 76.0983 76.1889 76.7105 77.0227 77.4408 77.6779 77.9483 78.2839 78.6824 78.9323 79.0774 79.8122 80.0622 80.5238 80.5890 80.6650 80.6724 81.0029 81.0558 81.3364 81.9721 82.2645 82.6111 82.7007 82.9608 83.2516 83.3337 83.7739 83.9909 84.1710 84.2182 84.5629 84.7259 84.9550 85.2560 85.6480 85.9776 86.1344 86.1530 86.3903 86.5888 86.8189 86.9359 87.1486 87.3475 87.5181 87.8432 88.0063 88.0523 88.4660 88.5174 88.6735 88.9797 89.2985 89.3829 89.5817 89.7442 89.7837 90.2795 90.3415 90.3985 90.8532 90.9130 91.3975 91.7384 92.0756 92.5969 92.9005 93.1915 93.3188 93.4476 93.7089 94.1170 94.1470 94.5073 95.0945 96.8770 97.1273 97.4040 97.4777 97.6656 97.8754 98.1495 98.4560 98.6593 98.9416 99.3116 99.6108 99.9904 100.1691 100.3795 100.5042 100.8134 100.8536 101.0876 101.1457 101.2939 101.4810 101.6722 102.0586 102.2092 102.5928 102.6853 103.0657 103.7300 103.8768 104.2752 104.5284 104.9756 105.0862 105.1844 105.2872 105.6867 105.8471 106.2388 106.7887 106.8871 107.2310 107.2961 107.5597 107.7738 108.1926 108.3509 108.5399 108.6740 109.4849 109.5496 109.7846 109.8916 110.1038 110.4472 110.6489 110.8141 111.1818 111.2777 111.4271 111.4801 111.5963 112.2227 112.3805 112.5724 112.7134 112.7382 113.1462 113.3043 113.5221 113.7148 113.8262 114.0081 114.4391 114.5360 114.6551 114.6853 114.7666 115.1144 115.6545 116.1380 116.4700 117.5444 117.6076 117.9473 118.3706 118.6687 118.9890 119.2146 119.4400 119.5645 119.6817 120.2271 120.7077 120.9574 121.1305 121.3400 121.8662 122.0904 122.4088 122.4583 122.7284 122.9434 123.1602 125.8537 126.0998 126.2103 126.8849 126.9443 127.2458 127.3329 127.5535 127.7856 128.5105 129.1709 129.2081 129.2273 129.3338 129.8721 131.1179 131.5865 132.7310 133.0109 133.1967 133.4872 134.1750 134.2355 134.4725 134.5971 134.7380 134.8565 134.9900 135.8833 136.1052 136.1542 136.6991 136.7786 137.9379 138.2227 138.4898 139.2702 140.4749 141.4921 141.7806 142.6854 143.0821 143.1289 143.4045 143.7052 143.9141 144.3252 144.6503 144.8416 145.4997 146.8192 147.0117 147.1943 147.3046 147.4490 147.6743 147.9738 147.9956 148.0670 148.1547 148.2845 148.4296 149.4274 149.5136 150.0177 150.1918 150.2935 150.4896 150.5563 151.6770 151.9414 152.2159 152.2510 152.6395 152.8653 153.5973 153.6838 153.9590 154.3333 154.3705 155.4584 155.9030 156.0641 156.5055 156.5158 156.5515 156.8601 157.6859 157.8075 157.8450 158.5865 159.7729 161.1603 162.7907 163.1182 166.4773 167.5425 168.4145 169.3898 170.3879 173.7114 179.2527 181.9341 182.3954 185.5692 186.4969 187.2240 187.7473 187.9341 188.5698 188.7183 188.7635 188.9335 189.8468 189.9371 190.4242 190.5830 191.6706 192.3146 192.4056 193.2462 195.0069 196.3399 197.5170 198.5706 199.8019 201.7246 211.1920 219.3014 230.3913 246.8788 247.1891 248.0606 248.9334 256.0162 256.8795 259.3178 261.4562 262.3072 432.5073 522.7891 528.2293 539.7077 632.1580 633.6620 635.6570 636.7323 636.7464 645.4391 646.1472 646.3769 1202.2609 1204.3947</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">-0.143345 -0.107350 -0.407968 0.606245 -0.312587 -0.337707 -0.129641 -0.104574 0.038956 0.031086 -0.131311 -0.242245 -0.233077 -0.251706 0.110830 0.126625 0.094533 0.097548 0.094608 0.076642 0.095762 0.082740 0.079558 0.086692 0.088810 0.086183 0.087436 0.082136 0.084744 0.084667 0.091177 0.090437 0.084096</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">16.1433 16.1073 16.4080 14.3938 8.3126 8.3377 6.1296 6.1046 5.9610 5.9689 6.1313 6.2422 6.2331 6.2517 0.8892 0.8734 0.9055 0.9025 0.9054 0.9234 0.9042 0.9173 0.9204 0.9133 0.9112 0.9138 0.9126 0.9179 0.9153 0.9153 0.9088 0.9096 0.9159</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">-0.1433 -0.1073 -0.4080 0.6062 -0.3126 -0.3377 -0.1296 -0.1046 0.0390 0.0311 -0.1313 -0.2422 -0.2331 -0.2517 0.1108 0.1266 0.0945 0.0975 0.0946 0.0766 0.0958 0.0827 0.0796 0.0867 0.0888 0.0862 0.0874 0.0821 0.0847 0.0847 0.0912 0.0904 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3162 2.2240 2.0205 5.4395 2.1031 2.1046 3.8890 3.9504 3.9013 3.8819 4.0247 3.9171 3.9258 3.9324 1.0104 1.0386 1.0308 1.0227 0.9956 1.0072 0.9940 1.0138 0.9958 0.9977 1.0025 1.0143 1.0180 1.0127 1.0212 1.0039 1.0096 1.0082 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3162 2.2240 2.0205 5.4395 2.1031 2.1046 3.8890 3.9504 3.9013 3.8819 4.0247 3.9171 3.9258 3.9324 1.0104 1.0386 1.0308 1.0227 0.9956 1.0072 0.9940 1.0138 0.9958 0.9977 1.0025 1.0143 1.0180 1.0127 1.0212 1.0039 1.0096 1.0082 1.0034</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">1.1624 0.9635 1.0335 1.0840 1.7863 1.1767 1.1530 0.8771 0.8667 0.9197 0.9780 0.9878 0.9824 0.9951 0.9700 0.9815 0.9872 0.9722 0.9805 0.9827 0.9672 0.9820 0.9811 0.9889 0.9868 0.9820 0.9869 0.9813 0.9888 0.9919 0.9899 0.9849</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">-0.014378156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.879885063724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.57722 4.77085 0.19364 -4.27983 4.00154 -0.27830 4.06787 -4.74058 -0.67271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91478</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
