<?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="0.250658"
                        y3="-0.603043"
                        z3="-1.111893"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.632773"
                        y3="-0.034343"
                        z3="0.951407"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.040153"
                        y3="0.240529"
                        z3="2.112387"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.586749"
                        y3="0.212892"
                        z3="0.265957"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.910776"
                        y3="-0.615222"
                        z3="-0.093693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.966075"
                        y3="1.678231"
                        z3="-0.232691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.331051"
                        y3="0.147937"
                        z3="-0.559033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.061264"
                        y3="-0.753867"
                        z3="0.414352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.07258"
                        y3="-1.995033"
                        z3="0.298531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.296071"
                        y3="1.995336"
                        z3="-1.605779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.678067"
                        y3="-0.386137"
                        z3="-0.492464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.539764"
                        y3="-2.263785"
                        z3="0.500563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.206889"
                        y3="2.83833"
                        z3="-2.216297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.080784"
                        y3="0.134143"
                        z3="-0.243968"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.903113"
                        y3="0.299215"
                        z3="-1.474417"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.134787"
                        y3="1.129709"
                        z3="-0.128875"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.46183"
                        y3="-0.900777"
                        z3="1.312938"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.246427"
                        y3="-1.73633"
                        z3="-0.023447"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.513134"
                        y3="-2.187243"
                        z3="1.217269"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.659902"
                        y3="-2.628717"
                        z3="-0.488727"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.241035"
                        y3="2.536459"
                        z3="-1.568481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.459972"
                        y3="1.087369"
                        z3="-2.189198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.252958"
                        y3="0.084326"
                        z3="-1.380036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.693216"
                        y3="-1.464451"
                        z3="-0.660585"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.948296"
                        y3="-1.658025"
                        z3="1.309819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.677597"
                        y3="-3.31287"
                        z3="0.763759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.112464"
                        y3="-2.06982"
                        z3="-0.40633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.269754"
                        y3="2.28647"
                        z3="-2.30135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.027925"
                        y3="3.744168"
                        z3="-1.636369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.509931"
                        y3="3.138944"
                        z3="-3.220152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.716605"
                        y3="-0.092025"
                        z3="-1.100194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.531317"
                        y3="-0.327579"
                        z3="0.634876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.088949"
                        y3="1.214803"
                        z3="-0.101196"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.2507,-.603,-1.1119;-3.6328,-.0343,.9514;1.0402,.2405,2.1124;1.5867,.2129,.266;2.9108,-.6152,-.0937;1.9661,1.6782,-.2327;-1.3311,.1479,-.559;-2.0613,-.7539,.4144;3.0726,-1.995,.2985;2.2961,1.9953,-1.6058;-4.6781,-.3861,-.4925;4.5398,-2.2638,.5006;1.2069,2.8383,-2.2163;-6.0808,.1341,-.244;-1.9031,.2992,-1.4744;-1.1348,1.1297,-.1289;-1.4618,-.9008,1.3129;-2.2464,-1.7363,-.0234;2.5131,-2.1872,1.2173;2.6599,-2.6287,-.4887;3.241,2.5365,-1.5685;2.46,1.0874,-2.1892;-4.253,.0843,-1.38;-4.6932,-1.4645,-.6606;4.9483,-1.658,1.3098;4.6776,-3.3129,.7638;5.1125,-2.0698,-.4063;.2698,2.2865,-2.3013;1.0279,3.7442,-1.6364;1.5099,3.1389,-3.2202;-6.7166,-.092,-1.1002;-6.5313,-.3276,.6349;-6.0889,1.2148,-.1012;</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">1495.5275486867 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">1.532e-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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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="0.25065792"
                                 y3="-0.60304283"
                                 z3="-1.11189289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.63277322"
                                 y3="-0.0343431"
                                 z3="0.95140685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.0401531"
                                 y3="0.24052857"
                                 z3="2.11238727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.58674905"
                                 y3="0.21289191"
                                 z3="0.2659569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.91077584"
                                 y3="-0.61522223"
                                 z3="-0.09369343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.96607507"
                                 y3="1.67823107"
                                 z3="-0.2326908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.33105083"
                                 y3="0.14793739"
                                 z3="-0.55903269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06126413"
                                 y3="-0.75386701"
                                 z3="0.41435208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.07257954"
                                 y3="-1.99503312"
                                 z3="0.29853113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29607115"
                                 y3="1.99533623"
                                 z3="-1.60577942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.67806686"
                                 y3="-0.3861369"
                                 z3="-0.49246383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.53976351"
                                 y3="-2.26378508"
                                 z3="0.50056309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20688913"
                                 y3="2.83832987"
                                 z3="-2.21629707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.08078374"
                                 y3="0.13414278"
                                 z3="-0.24396784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.90311314"
                                 y3="0.29921504"
                                 z3="-1.4744169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.1347874"
                                 y3="1.12970938"
                                 z3="-0.12887493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.46183043"
                                 y3="-0.9007766"
                                 z3="1.31293812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.24642716"
                                 y3="-1.7363303"
                                 z3="-0.02344726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.51313428"
                                 y3="-2.18724314"
                                 z3="1.21726864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.65990197"
                                 y3="-2.62871711"
                                 z3="-0.48872749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.24103498"
                                 y3="2.53645908"
                                 z3="-1.56848082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.45997249"
                                 y3="1.08736895"
                                 z3="-2.18919799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.25295795"
                                 y3="0.08432642"
                                 z3="-1.3800361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.69321649"
                                 y3="-1.46445102"
                                 z3="-0.6605846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.94829632"
                                 y3="-1.65802497"
                                 z3="1.30981872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.677597"
                                 y3="-3.31286972"
                                 z3="0.76375868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.11246412"
                                 y3="-2.06981967"
                                 z3="-0.40633003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.26975397"
                                 y3="2.28647006"
                                 z3="-2.30134999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.02792476"
                                 y3="3.74416784"
                                 z3="-1.63636882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.50993141"
                                 y3="3.13894437"
                                 z3="-3.22015205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.71660513"
                                 y3="-0.09202549"
                                 z3="-1.10019378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.53131742"
                                 y3="-0.32757948"
                                 z3="0.63487582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.0889495"
                                 y3="1.21480254"
                                 z3="-0.10119625">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" 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:.2507,-.603,-1.1119;-3.6328,-.0343,.9514;1.0402,.2405,2.1124;1.5867,.2129,.266;2.9108,-.6152,-.0937;1.9661,1.6782,-.2327;-1.3311,.1479,-.559;-2.0613,-.7539,.4144;3.0726,-1.995,.2985;2.2961,1.9953,-1.6058;-4.6781,-.3861,-.4925;4.5398,-2.2638,.5006;1.2069,2.8383,-2.2163;-6.0808,.1341,-.244;-1.9031,.2992,-1.4744;-1.1348,1.1297,-.1289;-1.4618,-.9008,1.3129;-2.2464,-1.7363,-.0234;2.5131,-2.1872,1.2173;2.6599,-2.6287,-.4887;3.241,2.5365,-1.5685;2.46,1.0874,-2.1892;-4.253,.0843,-1.38;-4.6932,-1.4645,-.6606;4.9483,-1.658,1.3098;4.6776,-3.3129,.7638;5.1125,-2.0698,-.4063;.2698,2.2865,-2.3013;1.0279,3.7442,-1.6364;1.5099,3.1389,-3.2202;-6.7166,-.092,-1.1002;-6.5313,-.3276,.6349;-6.0889,1.2148,-.1012;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.250658"
                        y3="-0.603043"
                        z3="-1.111893"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.632773"
                        y3="-0.034343"
                        z3="0.951407"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.040153"
                        y3="0.240529"
                        z3="2.112387"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.586749"
                        y3="0.212892"
                        z3="0.265957"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.910776"
                        y3="-0.615222"
                        z3="-0.093693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.966075"
                        y3="1.678231"
                        z3="-0.232691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.331051"
                        y3="0.147937"
                        z3="-0.559033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.061264"
                        y3="-0.753867"
                        z3="0.414352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.07258"
                        y3="-1.995033"
                        z3="0.298531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.296071"
                        y3="1.995336"
                        z3="-1.605779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.678067"
                        y3="-0.386137"
                        z3="-0.492464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.539764"
                        y3="-2.263785"
                        z3="0.500563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.206889"
                        y3="2.83833"
                        z3="-2.216297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.080784"
                        y3="0.134143"
                        z3="-0.243968"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.903113"
                        y3="0.299215"
                        z3="-1.474417"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.134787"
                        y3="1.129709"
                        z3="-0.128875"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.46183"
                        y3="-0.900777"
                        z3="1.312938"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.246427"
                        y3="-1.73633"
                        z3="-0.023447"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.513134"
                        y3="-2.187243"
                        z3="1.217269"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.659902"
                        y3="-2.628717"
                        z3="-0.488727"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.241035"
                        y3="2.536459"
                        z3="-1.568481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.459972"
                        y3="1.087369"
                        z3="-2.189198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.252958"
                        y3="0.084326"
                        z3="-1.380036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.693216"
                        y3="-1.464451"
                        z3="-0.660585"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.948296"
                        y3="-1.658025"
                        z3="1.309819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.677597"
                        y3="-3.31287"
                        z3="0.763759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.112464"
                        y3="-2.06982"
                        z3="-0.40633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.269754"
                        y3="2.28647"
                        z3="-2.30135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.027925"
                        y3="3.744168"
                        z3="-1.636369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.509931"
                        y3="3.138944"
                        z3="-3.220152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.716605"
                        y3="-0.092025"
                        z3="-1.100194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.531317"
                        y3="-0.327579"
                        z3="0.634876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.088949"
                        y3="1.214803"
                        z3="-0.101196"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.2507,-.603,-1.1119;-3.6328,-.0343,.9514;1.0402,.2405,2.1124;1.5867,.2129,.266;2.9108,-.6152,-.0937;1.9661,1.6782,-.2327;-1.3311,.1479,-.559;-2.0613,-.7539,.4144;3.0726,-1.995,.2985;2.2961,1.9953,-1.6058;-4.6781,-.3861,-.4925;4.5398,-2.2638,.5006;1.2069,2.8383,-2.2163;-6.0808,.1341,-.244;-1.9031,.2992,-1.4744;-1.1348,1.1297,-.1289;-1.4618,-.9008,1.3129;-2.2464,-1.7363,-.0234;2.5131,-2.1872,1.2173;2.6599,-2.6287,-.4887;3.241,2.5365,-1.5685;2.46,1.0874,-2.1892;-4.253,.0843,-1.38;-4.6932,-1.4645,-.6606;4.9483,-1.658,1.3098;4.6776,-3.3129,.7638;5.1125,-2.0698,-.4063;.2698,2.2865,-2.3013;1.0279,3.7442,-1.6364;1.5099,3.1389,-3.2202;-6.7166,-.092,-1.1002;-6.5313,-.3276,.6349;-6.0889,1.2148,-.1012;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2137.9838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141.5288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.87334639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1495.52754869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3498.40089507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5734.36797061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2235.96707554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02378518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.71982823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84648184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000057982918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000057982918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000115965836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.677240107289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7171 -2420.0386 -2419.3518 -2103.1052 -524.4331 -524.4280 -281.1980 -281.1968 -280.6572 -280.2836 -280.1238 -279.2524 -279.2434 -279.2403 -219.2648 -218.5558 -217.9394 -184.3727 -163.5674 -163.4862 -163.3566 -162.8763 -162.7795 -162.6376 -162.2483 -162.0954 -162.0831 -134.1182 -134.1012 -134.0502 -32.6672 -31.5404 -25.7878 -24.8835 -24.3660 -23.8142 -23.2784 -22.6122 -21.1658 -20.4403 -20.1296 -19.7274 -18.5384 -18.2007 -17.1128 -16.3860 -15.9720 -15.7973 -15.3382 -15.0593 -14.7417 -14.3571 -14.2836 -13.8348 -13.7257 -13.3532 -13.1345 -12.9823 -12.9347 -12.8311 -12.5203 -12.0996 -12.0505 -11.8963 -11.8063 -11.4395 -11.1530 -10.7444 -10.7073 -9.8804 -9.3692 -8.9935 -8.4636 1.8202 2.6428 2.8747 3.2514 3.4372 3.5549 3.8257 3.9207 4.1695 4.3570 4.4834 4.5351 4.6004 4.8425 5.0287 5.1939 5.3513 5.4257 5.5594 5.6872 5.7284 5.7865 5.8759 6.0081 6.0795 6.1909 6.2757 6.4994 6.6799 6.7267 7.1601 7.2863 7.6045 7.7288 7.8591 7.9318 8.1128 8.3670 8.5660 8.6536 8.7454 8.7862 8.8528 9.2042 9.3114 9.4382 9.7721 9.8657 9.9482 10.0155 10.1799 10.3822 10.4429 10.6379 10.9833 11.0556 11.3463 11.5207 11.9678 12.2501 12.3953 12.7779 12.9751 13.1399 13.1786 13.2561 13.4759 13.5310 13.5647 13.6533 13.6861 13.8341 14.0222 14.0543 14.2217 14.3065 14.3157 14.5849 14.6658 14.7863 14.8214 14.9580 15.0434 15.1447 15.1541 15.2412 15.4113 15.5646 15.6896 15.8088 15.9408 16.0544 16.1852 16.4352 16.5265 16.6776 17.2450 17.3227 17.4262 17.6371 17.8363 18.0107 18.2482 18.2740 18.5182 18.6486 18.8191 19.2087 19.5410 19.8178 20.0809 20.1530 20.5893 20.8938 21.0850 21.3067 21.4272 21.9474 22.0312 22.5542 22.6195 22.8930 23.0506 23.3451 23.4200 23.6446 23.8442 24.0229 24.4241 24.5445 24.8459 25.2427 25.2968 25.5100 25.9146 26.0135 26.3198 26.4675 26.7792 27.0057 27.2251 27.3348 27.5554 27.6952 27.9859 28.1540 28.3335 28.4533 28.6287 28.8343 29.0108 29.4447 29.4664 29.9784 30.1072 30.1526 30.2487 30.6786 30.7845 30.9655 31.2026 31.2443 31.7368 31.8839 31.9906 32.1176 32.2265 32.3847 32.5653 32.7253 32.9611 33.1041 33.2336 33.4732 33.7206 33.8301 34.0319 34.3228 34.3880 34.4815 35.0181 35.0462 35.4691 35.6583 35.8702 36.1541 36.4798 36.6553 36.8147 37.0451 37.2133 37.5936 37.9889 38.8341 39.0225 39.0697 39.4023 39.8910 39.9882 40.1030 40.3205 40.8411 40.9105 40.9606 41.1833 41.2619 41.3849 41.5526 41.6532 41.6897 41.8284 41.9095 41.9820 42.0371 42.2402 42.4000 42.5045 42.5950 42.7233 42.8064 42.8609 42.9283 43.2642 43.3386 43.4747 43.9434 44.0002 44.0472 44.3773 44.5644 44.7125 44.7986 45.0000 45.1680 45.2086 45.3461 45.4871 45.7324 45.8542 46.0272 46.0989 46.2896 46.4643 46.5066 46.9705 47.1178 47.3489 47.6109 47.6674 47.8460 47.8776 48.4892 48.6980 48.9615 49.1132 49.5345 49.9068 50.0316 50.4082 50.4223 50.6546 51.4931 51.7344 52.0474 52.2009 52.6783 53.1481 53.4741 53.6736 53.8299 54.2229 54.7379 54.7777 55.1287 55.3912 55.5791 55.6468 56.0081 56.1644 56.5866 57.0158 57.2901 57.4100 57.7958 57.9119 58.4229 58.7131 58.9477 59.2794 59.4802 59.7144 59.9468 60.2084 60.4776 60.7493 61.0365 61.2742 61.7212 61.9006 63.3839 64.0937 64.7136 65.1771 65.2039 65.7306 66.0846 66.3109 66.4347 66.8473 67.1672 67.6523 67.9719 68.4687 68.7364 69.0672 69.8106 69.9574 70.3740 70.5740 70.9707 71.3360 71.5489 71.6932 71.9128 72.1119 72.3757 72.4556 72.6352 72.7681 73.0962 73.2466 73.4592 73.9318 73.9992 74.3522 74.5411 75.2212 75.5786 76.4594 76.4954 76.9548 77.0764 77.5258 77.8316 78.4198 78.7479 78.9436 79.0341 79.5850 79.7258 80.2242 80.5703 80.7980 80.9968 81.2316 81.2634 81.3896 81.6038 82.1953 82.4271 82.6770 82.8503 82.9093 83.3200 83.5804 83.7880 84.0780 84.2557 84.4363 84.4619 84.6733 84.8382 84.9454 85.2273 85.4143 86.1320 86.3940 86.6078 86.9362 87.0489 87.2209 87.4963 87.6389 87.8318 87.8947 87.9222 88.2716 88.4742 88.7035 88.9672 89.2690 89.6000 89.7134 89.8138 89.9844 90.1120 90.2070 90.3798 90.6521 90.9056 91.2047 91.2830 91.7618 92.2227 92.4207 92.9488 93.2417 93.6436 93.6608 93.7225 94.2976 94.5665 95.1156 95.4025 97.1680 97.3503 97.6242 97.6784 97.8749 98.1139 98.2949 98.7636 99.0189 99.2219 99.4668 99.5190 99.9230 100.3648 100.4245 100.6241 101.0388 101.1606 101.4337 101.5879 101.6860 101.8725 101.9580 102.3641 102.4533 102.7808 103.0059 103.5562 104.1138 104.2921 104.4548 104.6858 105.0233 105.0562 105.3391 105.3817 105.5727 105.9121 106.4620 106.9606 107.1054 107.1493 107.4382 107.5732 108.0109 108.1984 108.4799 108.6000 108.9216 109.4115 109.7323 109.9584 110.1368 110.2055 110.4703 110.6930 110.9726 111.3481 111.5590 111.6007 111.7988 112.1067 112.3230 112.6874 112.8854 112.9323 113.2105 113.5084 113.6675 113.7547 114.0179 114.3550 114.4822 114.5711 114.7290 114.9866 115.1284 115.1851 115.2846 116.0773 116.5569 117.0664 117.6105 117.9750 118.5400 118.6224 118.7281 119.1074 119.5336 119.7959 119.9136 120.0972 120.5348 121.0123 121.3091 121.4040 121.6033 121.9020 122.3240 122.5222 122.8974 122.9556 123.5351 123.8669 125.5296 126.1844 126.3941 127.0117 127.1325 127.3868 127.6608 127.8578 128.2135 128.7668 129.4286 129.5428 129.9235 130.2307 130.4191 131.3901 131.7526 132.9448 133.2312 133.4882 133.5088 133.8891 134.4872 134.5054 134.6210 134.7545 134.8984 135.1977 136.2415 136.5745 136.7574 136.8903 137.4170 138.3431 138.3915 138.6385 139.5352 140.6495 141.8170 142.3462 142.5130 142.8314 143.2414 143.5013 143.5882 143.9070 144.2788 144.8927 145.0268 145.8198 147.1310 147.3558 147.5548 147.5885 147.9830 148.0908 148.2131 148.3294 148.3511 148.4536 148.6222 148.8966 149.3362 149.7852 149.9136 150.0734 150.3353 150.6152 150.8507 150.9353 151.9527 152.4719 152.6972 152.8442 153.0708 153.1660 153.9487 154.0006 154.3800 154.7154 155.6796 156.1032 156.2270 156.5687 156.6217 156.8065 157.2384 157.9765 158.1507 158.4388 158.6364 159.9344 160.7868 162.7636 163.2492 166.4584 166.8039 167.7356 168.5626 170.9496 173.5550 179.2488 181.9092 182.4403 185.6029 185.9745 186.5644 187.3954 188.0199 188.6368 188.6927 188.9180 189.2089 189.5288 189.7048 190.0403 190.5695 191.4609 191.7665 192.4301 192.9037 195.0377 196.0338 197.4890 199.0365 199.8121 202.5565 210.8889 219.2479 230.9178 246.6284 246.8768 247.4218 248.8764 255.6435 256.5163 259.0202 261.3292 262.0919 432.2021 523.0552 529.1331 539.5321 632.3351 634.2161 635.8384 635.9900 636.6027 645.7214 646.3676 646.5418 1202.0924 1203.3439</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">-0.192108 -0.178385 -0.455529 0.646373 -0.352376 -0.350872 -0.096554 -0.121861 0.039744 0.036817 -0.116625 -0.240006 -0.232228 -0.252697 0.143261 0.107437 0.119483 0.110955 0.090479 0.103548 0.108927 0.091209 0.096087 0.095935 0.086698 0.089107 0.089241 0.076454 0.092011 0.097071 0.094178 0.086561 0.087663</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">16.1921 16.1784 16.4555 14.3536 8.3524 8.3509 6.0966 6.1219 5.9603 5.9632 6.1166 6.2400 6.2322 6.2527 0.8567 0.8926 0.8805 0.8890 0.9095 0.8965 0.8911 0.9088 0.9039 0.9041 0.9133 0.9109 0.9108 0.9235 0.9080 0.9029 0.9058 0.9134 0.9123</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">-0.1921 -0.1784 -0.4555 0.6464 -0.3524 -0.3509 -0.0966 -0.1219 0.0397 0.0368 -0.1166 -0.2400 -0.2322 -0.2527 0.1433 0.1074 0.1195 0.1110 0.0905 0.1035 0.1089 0.0912 0.0961 0.0959 0.0867 0.0891 0.0892 0.0765 0.0920 0.0971 0.0942 0.0866 0.0877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2621 2.1831 2.0005 5.4413 2.0791 2.0950 3.8324 3.9642 3.8368 3.8647 4.0091 3.9687 3.9281 3.9163 1.0036 1.0364 1.0303 1.0166 1.0077 0.9929 0.9964 1.0023 0.9986 1.0001 1.0068 1.0064 1.0037 1.0090 1.0037 1.0090 1.0029 1.0078 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2621 2.1831 2.0005 5.4413 2.0791 2.0950 3.8324 3.9642 3.8368 3.8647 4.0091 3.9687 3.9281 3.9163 1.0036 1.0364 1.0303 1.0166 1.0077 0.9929 0.9964 1.0023 0.9986 1.0001 1.0068 1.0064 1.0037 1.0090 1.0037 1.0090 1.0029 1.0078 1.0070</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">1.1056 0.9016 1.0106 1.0705 1.8337 1.1546 1.2174 0.8504 0.8344 0.9330 0.9738 0.9841 0.9760 1.0033 0.9831 0.9722 0.9766 0.9709 0.9785 0.9913 0.9622 0.9846 0.9845 0.9894 0.9818 0.9913 0.9808 0.9887 0.9862 0.9857 0.9909 0.9889</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">-0.013918206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.887264591175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.02966 8.04776 0.01810 -1.37323 0.58558 -0.78764 -11.47327 8.65691 -2.81636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.43345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
