<?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="-0.27121"
                        y3="-1.385043"
                        z3="-0.19187"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.874781"
                        y3="0.713657"
                        z3="-0.951635"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.375827"
                        y3="0.494212"
                        z3="2.131642"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.24064"
                        y3="-0.043622"
                        z3="0.282272"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.519886"
                        y3="-0.773832"
                        z3="-0.349997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.008607"
                        y3="1.133164"
                        z3="-0.772286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.576746"
                        y3="-0.88543"
                        z3="0.975078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.207903"
                        y3="0.466551"
                        z3="0.708083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.158517"
                        y3="-1.887028"
                        z3="0.303757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.704293"
                        y3="2.394312"
                        z3="-0.706121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.17869"
                        y3="-0.545949"
                        z3="-1.025175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.602823"
                        y3="-1.933196"
                        z3="-0.12131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.84342"
                        y3="3.440849"
                        z3="-1.364342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.312797"
                        y3="-0.333978"
                        z3="-0.043122"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.162416"
                        y3="-0.907673"
                        z3="1.984157"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.313019"
                        y3="-1.688259"
                        z3="0.916193"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.479808"
                        y3="1.265719"
                        z3="0.855505"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.987045"
                        y3="0.628656"
                        z3="1.456472"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.080672"
                        y3="-1.777494"
                        z3="1.388373"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.63663"
                        y3="-2.803435"
                        z3="0.020068"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.903306"
                        y3="2.65543"
                        z3="0.335583"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.662623"
                        y3="2.289581"
                        z3="-1.218384"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.549647"
                        y3="-0.494731"
                        z3="-2.050829"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.739152"
                        y3="-1.538847"
                        z3="-0.910703"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.083628"
                        y3="-2.793199"
                        z3="0.346094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.704158"
                        y3="-2.042315"
                        z3="-1.201414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.141043"
                        y3="-1.038422"
                        z3="0.192314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.108439"
                        y3="3.558643"
                        z3="-0.845162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.360507"
                        y3="4.400648"
                        z3="-1.335199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.642953"
                        y3="3.20217"
                        z3="-2.409375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.773081"
                        y3="0.645202"
                        z3="-0.175587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.084691"
                        y3="-1.091659"
                        z3="-0.191439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.979578"
                        y3="-0.412376"
                        z3="0.992344"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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:-.2712,-1.385,-.1919;-2.8748,.7137,-.9516;1.3758,.4942,2.1316;1.2406,-.0436,.2823;2.5199,-.7738,-.35;1.0086,1.1332,-.7723;-1.5767,-.8854,.9751;-2.2079,.4666,.7081;3.1585,-1.887,.3038;1.7043,2.3943,-.7061;-4.1787,-.5459,-1.0252;4.6028,-1.9332,-.1213;.8434,3.4408,-1.3643;-5.3128,-.334,-.0431;-1.1624,-.9077,1.9842;-2.313,-1.6883,.9162;-1.4798,1.2657,.8555;-2.987,.6287,1.4565;3.0807,-1.7775,1.3884;2.6366,-2.8034,.0201;1.9033,2.6554,.3356;2.6626,2.2896,-1.2184;-4.5496,-.4947,-2.0508;-3.7392,-1.5388,-.9107;5.0836,-2.7932,.3461;4.7042,-2.0423,-1.2014;5.141,-1.0384,.1923;-.1084,3.5586,-.8452;1.3605,4.4006,-1.3352;.643,3.2022,-2.4094;-5.7731,.6452,-.1756;-6.0847,-1.0917,-.1914;-4.9796,-.4124,.9923;</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">1534.5489005469 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">1.817e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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="-0.27121015"
                                 y3="-1.38504268"
                                 z3="-0.19187037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.87478089"
                                 y3="0.71365712"
                                 z3="-0.95163458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.37582655"
                                 y3="0.49421233"
                                 z3="2.13164214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.2406403"
                                 y3="-0.04362153"
                                 z3="0.28227241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.51988568"
                                 y3="-0.77383191"
                                 z3="-0.34999744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.00860717"
                                 y3="1.13316442"
                                 z3="-0.77228582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57674608"
                                 y3="-0.88543004"
                                 z3="0.97507754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2079028"
                                 y3="0.46655071"
                                 z3="0.70808317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.15851747"
                                 y3="-1.88702836"
                                 z3="0.30375712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.70429276"
                                 y3="2.39431152"
                                 z3="-0.70612104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.17868963"
                                 y3="-0.54594921"
                                 z3="-1.0251751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.60282266"
                                 y3="-1.9331963"
                                 z3="-0.12131043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84341963"
                                 y3="3.44084877"
                                 z3="-1.36434201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.31279706"
                                 y3="-0.33397841"
                                 z3="-0.04312235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.1624156"
                                 y3="-0.90767299"
                                 z3="1.98415705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.31301934"
                                 y3="-1.68825904"
                                 z3="0.91619333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.47980822"
                                 y3="1.26571909"
                                 z3="0.85550535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.98704541"
                                 y3="0.62865573"
                                 z3="1.45647215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.08067197"
                                 y3="-1.77749406"
                                 z3="1.38837259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.63663035"
                                 y3="-2.80343523"
                                 z3="0.02006763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.90330641"
                                 y3="2.65542967"
                                 z3="0.33558327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.66262272"
                                 y3="2.28958056"
                                 z3="-1.21838429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.549647"
                                 y3="-0.49473058"
                                 z3="-2.05082899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.73915216"
                                 y3="-1.53884657"
                                 z3="-0.91070307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.08362784"
                                 y3="-2.79319905"
                                 z3="0.34609365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.704158"
                                 y3="-2.04231455"
                                 z3="-1.20141353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.14104339"
                                 y3="-1.03842166"
                                 z3="0.19231404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.10843914"
                                 y3="3.55864294"
                                 z3="-0.8451615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.36050742"
                                 y3="4.40064801"
                                 z3="-1.33519891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.64295251"
                                 y3="3.20216966"
                                 z3="-2.40937547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.773081"
                                 y3="0.64520173"
                                 z3="-0.17558668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.08469086"
                                 y3="-1.09165922"
                                 z3="-0.19143918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.97957809"
                                 y3="-0.41237576"
                                 z3="0.99234366">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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:-.2712,-1.385,-.1919;-2.8748,.7137,-.9516;1.3758,.4942,2.1316;1.2406,-.0436,.2823;2.5199,-.7738,-.35;1.0086,1.1332,-.7723;-1.5767,-.8854,.9751;-2.2079,.4666,.7081;3.1585,-1.887,.3038;1.7043,2.3943,-.7061;-4.1787,-.5459,-1.0252;4.6028,-1.9332,-.1213;.8434,3.4408,-1.3643;-5.3128,-.334,-.0431;-1.1624,-.9077,1.9842;-2.313,-1.6883,.9162;-1.4798,1.2657,.8555;-2.987,.6287,1.4565;3.0807,-1.7775,1.3884;2.6366,-2.8034,.0201;1.9033,2.6554,.3356;2.6626,2.2896,-1.2184;-4.5496,-.4947,-2.0508;-3.7392,-1.5388,-.9107;5.0836,-2.7932,.3461;4.7042,-2.0423,-1.2014;5.141,-1.0384,.1923;-.1084,3.5586,-.8452;1.3605,4.4006,-1.3352;.643,3.2022,-2.4094;-5.7731,.6452,-.1756;-6.0847,-1.0917,-.1914;-4.9796,-.4124,.9923;</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 "1-OCTANOL"</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="-0.27121"
                        y3="-1.385043"
                        z3="-0.19187"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.874781"
                        y3="0.713657"
                        z3="-0.951635"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.375827"
                        y3="0.494212"
                        z3="2.131642"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.24064"
                        y3="-0.043622"
                        z3="0.282272"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.519886"
                        y3="-0.773832"
                        z3="-0.349997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.008607"
                        y3="1.133164"
                        z3="-0.772286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.576746"
                        y3="-0.88543"
                        z3="0.975078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.207903"
                        y3="0.466551"
                        z3="0.708083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.158517"
                        y3="-1.887028"
                        z3="0.303757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.704293"
                        y3="2.394312"
                        z3="-0.706121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.17869"
                        y3="-0.545949"
                        z3="-1.025175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.602823"
                        y3="-1.933196"
                        z3="-0.12131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.84342"
                        y3="3.440849"
                        z3="-1.364342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.312797"
                        y3="-0.333978"
                        z3="-0.043122"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.162416"
                        y3="-0.907673"
                        z3="1.984157"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.313019"
                        y3="-1.688259"
                        z3="0.916193"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.479808"
                        y3="1.265719"
                        z3="0.855505"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.987045"
                        y3="0.628656"
                        z3="1.456472"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.080672"
                        y3="-1.777494"
                        z3="1.388373"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.63663"
                        y3="-2.803435"
                        z3="0.020068"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.903306"
                        y3="2.65543"
                        z3="0.335583"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.662623"
                        y3="2.289581"
                        z3="-1.218384"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.549647"
                        y3="-0.494731"
                        z3="-2.050829"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.739152"
                        y3="-1.538847"
                        z3="-0.910703"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.083628"
                        y3="-2.793199"
                        z3="0.346094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.704158"
                        y3="-2.042315"
                        z3="-1.201414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.141043"
                        y3="-1.038422"
                        z3="0.192314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.108439"
                        y3="3.558643"
                        z3="-0.845162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.360507"
                        y3="4.400648"
                        z3="-1.335199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.642953"
                        y3="3.20217"
                        z3="-2.409375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.773081"
                        y3="0.645202"
                        z3="-0.175587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.084691"
                        y3="-1.091659"
                        z3="-0.191439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.979578"
                        y3="-0.412376"
                        z3="0.992344"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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:-.2712,-1.385,-.1919;-2.8748,.7137,-.9516;1.3758,.4942,2.1316;1.2406,-.0436,.2823;2.5199,-.7738,-.35;1.0086,1.1332,-.7723;-1.5767,-.8854,.9751;-2.2079,.4666,.7081;3.1585,-1.887,.3038;1.7043,2.3943,-.7061;-4.1787,-.5459,-1.0252;4.6028,-1.9332,-.1213;.8434,3.4408,-1.3643;-5.3128,-.334,-.0431;-1.1624,-.9077,1.9842;-2.313,-1.6883,.9162;-1.4798,1.2657,.8555;-2.987,.6287,1.4565;3.0807,-1.7775,1.3884;2.6366,-2.8034,.0201;1.9033,2.6554,.3356;2.6626,2.2896,-1.2184;-4.5496,-.4947,-2.0508;-3.7392,-1.5388,-.9107;5.0836,-2.7932,.3461;4.7042,-2.0423,-1.2014;5.141,-1.0384,.1923;-.1084,3.5586,-.8452;1.3605,4.4006,-1.3352;.643,3.2022,-2.4094;-5.7731,.6452,-.1756;-6.0847,-1.0917,-.1914;-4.9796,-.4124,.9923;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.0836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130.1758</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">-2002.88504946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1534.54890055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3537.43395001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5812.92203355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2275.48808354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01865703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73692099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85187153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251929</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999966154962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999966154962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999932309924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.681025447110</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6567 -2419.9755 -2419.3254 -2103.0142 -524.3640 -524.3256 -281.1625 -281.1315 -280.6219 -280.3140 -280.1442 -279.2693 -279.2476 -279.2021 -219.2037 -218.4910 -217.9108 -184.2892 -163.5137 -163.4214 -163.2923 -162.8208 -162.7137 -162.5653 -162.2152 -162.0657 -162.0605 -134.0286 -134.0134 -133.9744 -32.5854 -31.4855 -25.8334 -24.8694 -24.2657 -23.7509 -23.1760 -22.5563 -21.4340 -20.5755 -20.0496 -19.7568 -18.4032 -17.9588 -17.1678 -16.0955 -15.9331 -15.7397 -15.4441 -15.0322 -14.6676 -14.4991 -14.2556 -13.9522 -13.7625 -13.3068 -13.2674 -13.0570 -12.8431 -12.7525 -12.4053 -12.2268 -11.9316 -11.8211 -11.6792 -11.4072 -11.1142 -10.7144 -10.6078 -9.7465 -9.2546 -9.0655 -8.4011 1.9051 2.8150 2.9881 3.2011 3.2908 3.6500 3.7403 3.8489 4.2809 4.3252 4.4721 4.5529 4.6421 4.8855 4.9825 5.2487 5.3229 5.4681 5.5477 5.6026 5.7586 5.8256 5.9520 5.9823 6.1287 6.1707 6.4218 6.6159 6.7779 6.8471 7.0282 7.3269 7.5092 7.6654 7.7001 8.0470 8.1491 8.2680 8.4109 8.5523 8.6389 8.8868 8.9347 9.0777 9.2161 9.2696 9.4754 9.6147 9.8226 9.9202 10.2636 10.3767 10.5469 10.9297 11.0994 11.3818 11.5412 11.7545 12.1082 12.2827 12.6625 12.8318 13.0594 13.1359 13.2899 13.3175 13.4923 13.5693 13.6589 13.7199 13.7656 13.7704 13.8898 14.1127 14.1618 14.2662 14.3624 14.5409 14.6367 14.6756 14.8055 14.9225 15.0342 15.1605 15.2021 15.3561 15.5153 15.5648 15.6750 15.8183 16.0901 16.1508 16.3993 16.4767 16.7250 16.9325 17.0996 17.1332 17.3549 17.5477 17.6660 17.8267 18.0627 18.2629 18.5020 18.7849 19.1020 19.2228 19.5365 20.0426 20.0980 20.7206 20.9125 21.1066 21.2980 21.6291 21.8912 22.2456 22.3473 22.6174 22.8214 22.9902 23.2162 23.5463 23.6387 23.8724 23.9954 24.2513 24.6975 24.8179 25.1247 25.2213 25.5758 25.7764 25.9677 26.0545 26.2369 26.7718 26.8551 27.0892 27.2584 27.3705 27.4998 27.8434 28.0983 28.2513 28.2716 28.4676 28.5764 28.7426 29.0820 29.1595 29.4679 29.6706 29.9127 30.1638 30.3917 30.7439 30.7736 30.9117 31.1320 31.2323 31.3367 31.5993 31.8553 32.0608 32.1701 32.5249 32.6167 32.8807 32.9366 33.1272 33.3753 33.6101 33.7205 34.0970 34.3311 34.3551 34.5726 34.7534 34.8382 35.0286 35.2344 35.5250 35.6058 36.0367 36.2619 36.5094 37.1208 37.2501 37.7743 37.9956 38.4922 38.7922 38.9846 39.1619 39.2808 39.5736 39.9403 40.1477 40.2572 40.3979 40.5703 40.7178 40.8647 41.2099 41.3645 41.5634 41.6998 41.7708 41.8685 41.8932 41.9643 42.1362 42.2620 42.4694 42.5635 42.6127 42.6720 42.7981 42.9541 43.1634 43.4717 43.7024 43.8403 43.8685 44.0351 44.2665 44.3995 44.8063 44.9037 45.0234 45.1352 45.3573 45.4207 45.5638 45.6752 45.8172 45.9742 46.1472 46.2244 46.5379 46.7259 47.0748 47.2417 47.3805 47.5066 47.9231 48.0186 48.1342 48.4993 48.6024 48.8134 49.0317 49.2184 49.9373 50.0578 50.1306 50.5829 51.0961 51.2887 51.5612 51.7272 52.0928 52.5057 52.9914 53.1702 53.5542 53.8603 54.0919 54.3625 54.5406 55.0328 55.3117 55.5724 55.7695 55.9805 56.1892 56.4766 56.9878 57.5738 57.6610 58.0319 58.4804 58.5848 59.0141 59.0684 59.1980 59.5903 59.7520 59.9560 60.2488 60.8926 61.0655 61.4803 61.7102 61.9590 62.5994 63.6128 63.6427 64.0907 64.2937 64.4463 64.6554 65.0077 65.3291 65.5707 66.2766 66.7703 66.9277 67.1910 67.4169 68.2954 68.6142 69.5706 69.8449 70.0748 70.5915 70.8216 71.0129 71.5429 71.8031 71.9853 72.2505 72.5639 72.5825 72.7735 72.9148 73.1799 73.2363 73.5410 73.7953 73.8196 74.0716 74.3946 74.6086 75.1701 75.4684 75.5595 76.5609 76.8130 76.8714 77.5735 78.0576 78.3620 78.8437 78.9299 79.0868 79.3985 80.4030 80.5572 80.6450 80.9154 81.1440 81.3839 81.4602 81.5976 82.1455 82.4930 82.7325 82.9836 83.1914 83.3864 83.6905 83.8202 83.9315 84.0136 84.2525 84.3631 84.7072 84.9105 85.1760 85.2270 85.6000 85.8072 85.9351 86.0847 86.3140 86.4605 86.6309 87.1136 87.2869 87.4444 87.5299 87.9063 88.0425 88.1271 88.3172 88.6855 88.7960 88.8371 89.0461 89.2691 89.7320 89.8128 90.1607 90.4151 90.6327 90.8106 91.1487 91.4299 91.7189 92.2056 92.3557 92.5671 93.1067 93.6680 93.7560 94.1886 94.3478 94.6832 94.9306 94.9977 95.6270 96.9931 97.2111 97.4011 97.4247 98.0007 98.0376 98.4305 98.8441 98.9301 99.1288 99.5277 99.8570 100.1204 100.3975 100.5263 100.6920 101.2657 101.2957 101.3446 101.5741 101.6236 101.8740 102.0044 102.2293 102.4578 102.6297 102.8207 103.2091 103.4879 103.8776 104.4336 104.7454 104.9608 105.2490 105.3176 105.4681 105.6736 105.8497 106.1349 107.0350 107.1784 107.2239 107.3369 107.4741 107.9980 108.1485 108.4999 108.7604 108.9147 109.0601 109.9367 110.1225 110.1900 110.3451 110.5767 110.8566 111.2728 111.4309 111.6057 111.8420 112.0588 112.4745 112.7566 112.9944 113.1782 113.3501 113.5138 113.6170 113.7297 113.8975 114.0955 114.5523 114.6244 114.8158 114.9375 115.1678 115.2170 115.3247 115.6966 116.3146 117.0780 117.1213 117.7102 117.9704 118.5454 118.6503 118.7748 118.8888 119.2640 119.7589 119.8941 120.2915 120.5248 121.0577 121.3231 121.3664 121.6527 121.7326 121.9188 122.6234 122.8194 123.0085 123.5485 123.8893 124.6268 126.0129 126.1661 126.8035 126.9921 127.1330 127.4169 128.2101 128.5728 128.6796 129.7936 129.9759 130.1249 130.2897 130.8085 131.2881 132.1955 132.9887 133.1121 133.4657 133.5602 133.9387 134.2881 134.6475 134.6544 134.7405 134.8309 135.4827 136.3799 136.4114 136.6217 136.7281 137.1475 137.3835 138.3812 138.4436 139.4937 139.5896 141.6850 141.9876 142.9696 143.0836 143.3409 143.5985 143.7630 144.3449 144.5505 144.9793 145.2726 145.8689 147.3327 147.4347 147.9102 148.0246 148.0566 148.1556 148.2265 148.2601 148.4422 148.6902 148.7495 149.5226 149.6563 149.9497 150.1328 150.3056 150.5163 150.5295 150.6532 150.7874 151.0596 151.1664 151.8499 152.4213 152.7988 153.0877 153.2333 153.3217 154.6284 154.7125 155.9116 156.3828 156.4531 156.5349 156.7498 157.1424 157.7793 158.0350 158.1834 158.2989 158.7256 160.3109 161.8286 162.9086 163.6930 166.7621 167.0341 168.4121 169.0619 170.2712 172.9809 179.4846 182.1675 183.3208 185.2591 185.4496 187.0657 187.3518 187.6630 188.0868 188.5730 188.9121 189.4293 189.5741 189.9087 190.2666 190.9471 191.4048 191.8869 192.3521 193.0189 195.3121 197.0679 197.8044 200.1513 200.2531 201.6125 210.9699 219.1000 230.9004 246.8910 247.4703 247.7453 249.3202 256.2407 256.8442 258.9404 261.5637 262.5756 432.2331 519.8622 530.8863 539.7318 631.8844 634.7127 636.1238 636.4583 636.5631 645.8874 646.2711 646.3812 1202.4624 1204.1509</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">-0.156256 -0.171622 -0.466118 0.651335 -0.357461 -0.332292 -0.131601 -0.136721 0.036747 0.035303 -0.100161 -0.239559 -0.240874 -0.255953 0.135172 0.135470 0.098872 0.125224 0.088413 0.097965 0.088411 0.108884 0.109897 0.089484 0.087165 0.088508 0.085898 0.083652 0.091423 0.090251 0.080461 0.095070 0.085012</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">16.1563 16.1716 16.4661 14.3487 8.3575 8.3323 6.1316 6.1367 5.9633 5.9647 6.1002 6.2396 6.2409 6.2560 0.8648 0.8645 0.9011 0.8748 0.9116 0.9020 0.9116 0.8911 0.8901 0.9105 0.9128 0.9115 0.9141 0.9163 0.9086 0.9097 0.9195 0.9049 0.9150</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">-0.1563 -0.1716 -0.4661 0.6513 -0.3575 -0.3323 -0.1316 -0.1367 0.0367 0.0353 -0.1002 -0.2396 -0.2409 -0.2560 0.1352 0.1355 0.0989 0.1252 0.0884 0.0980 0.0884 0.1089 0.1099 0.0895 0.0872 0.0885 0.0859 0.0837 0.0914 0.0903 0.0805 0.0951 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3089 2.1800 1.9834 5.4266 2.1079 2.0968 3.8674 3.9559 3.8550 3.8364 3.9578 3.9591 3.9460 3.9245 1.0272 0.9948 1.0251 1.0046 1.0057 0.9950 1.0123 0.9944 1.0009 1.0082 1.0066 1.0038 1.0072 1.0053 1.0089 1.0034 1.0136 1.0048 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3089 2.1800 1.9834 5.4266 2.1079 2.0968 3.8674 3.9559 3.8550 3.8364 3.9578 3.9591 3.9460 3.9245 1.0272 0.9948 1.0251 1.0046 1.0057 0.9950 1.0123 0.9944 1.0009 1.0082 1.0066 1.0038 1.0072 1.0053 1.0089 1.0034 1.0136 1.0048 0.9994</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">1.1574 0.9680 1.0424 1.0277 1.7774 1.1722 1.1907 0.8699 0.8697 0.9279 0.9792 0.9701 0.9743 0.9908 0.9788 0.9722 0.9775 0.9728 0.9757 0.9792 0.9441 0.9760 0.9948 0.9830 0.9911 0.9899 0.9898 0.9847 0.9904 0.9909 0.9855 0.9890</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">-0.014643850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.899693309152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.38152 6.07027 -0.31125 1.40218 -2.08514 -0.68296 -2.36051 2.39338 0.03288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
