<?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="0.479221"
                        y3="-1.659659"
                        z3="-0.935114"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.784766"
                        y3="-0.510696"
                        z3="-0.434026"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.570904"
                        y3="0.369085"
                        z3="1.814897"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.249256"
                        y3="0.009275"
                        z3="0.043031"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.826734"
                        y3="-0.240075"
                        z3="-0.077633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.022782"
                        y3="1.163879"
                        z3="-1.041557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.263198"
                        y3="-1.634761"
                        z3="-0.380532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.095125"
                        y3="-0.582829"
                        z3="-1.087771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.61502"
                        y3="-0.812801"
                        z3="0.982814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.298298"
                        y3="2.547345"
                        z3="-0.740321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.513089"
                        y3="0.393222"
                        z3="1.12168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.4180"
                        y3="-2.301945"
                        z3="1.124966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.531661"
                        y3="3.404879"
                        z3="-1.713048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.199018"
                        y3="1.864117"
                        z3="0.936762"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.264213"
                        y3="-1.510474"
                        z3="0.702459"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.636011"
                        y3="-2.636349"
                        z3="-0.598704"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.180916"
                        y3="-0.817372"
                        z3="-2.149671"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.641253"
                        y3="0.405582"
                        z3="-1.020693"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.645492"
                        y3="-0.583105"
                        z3="0.715129"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.38997"
                        y3="-0.298105"
                        z3="1.919286"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.999173"
                        y3="2.768499"
                        z3="0.286595"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.373288"
                        y3="2.71808"
                        z3="-0.825139"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.438853"
                        y3="0.268055"
                        z3="1.68638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.730609"
                        y3="-0.10411"
                        z3="1.697483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.617083"
                        y3="-2.827523"
                        z3="0.190764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.117309"
                        y3="-2.676587"
                        z3="1.873791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.411789"
                        y3="-2.554666"
                        z3="1.459776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.818551"
                        y3="3.202189"
                        z3="-2.745276"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.544347"
                        y3="3.257435"
                        z3="-1.613781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.744599"
                        y3="4.454465"
                        z3="-1.508214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.284911"
                        y3="2.019175"
                        z3="0.363214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.010538"
                        y3="2.383371"
                        z3="0.427272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.052016"
                        y3="2.338712"
                        z3="1.908899"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </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:.4792,-1.6597,-.9351;-3.7848,-.5107,-.434;.5709,.3691,1.8149;1.2493,.0093,.043;2.8267,-.2401,-.0776;1.0228,1.1639,-1.0416;-1.2632,-1.6348,-.3805;-2.0951,-.5828,-1.0878;3.615,-.8128,.9828;1.2983,2.5473,-.7403;-3.5131,.3932,1.1217;3.418,-2.3019,1.125;.5317,3.4049,-1.713;-3.199,1.8641,.9368;-1.2642,-1.5105,.7025;-1.636,-2.6363,-.5987;-2.1809,-.8174,-2.1497;-1.6413,.4056,-1.0207;4.6455,-.5831,.7151;3.39,-.2981,1.9193;.9992,2.7685,.2866;2.3733,2.7181,-.8251;-4.4389,.2681,1.6864;-2.7306,-.1041,1.6975;3.6171,-2.8275,.1908;4.1173,-2.6766,1.8738;2.4118,-2.5547,1.4598;.8186,3.2022,-2.7453;-.5443,3.2574,-1.6138;.7446,4.4545,-1.5082;-2.2849,2.0192,.3632;-4.0105,2.3834,.4273;-3.052,2.3387,1.9089;</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">1551.0747319838 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">1.431e-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="0.47922121"
                                 y3="-1.65965863"
                                 z3="-0.93511404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.78476563"
                                 y3="-0.51069632"
                                 z3="-0.43402559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.57090441"
                                 y3="0.36908513"
                                 z3="1.81489674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.24925599"
                                 y3="0.00927469"
                                 z3="0.04303119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.82673363"
                                 y3="-0.24007484"
                                 z3="-0.07763321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.02278194"
                                 y3="1.16387891"
                                 z3="-1.04155685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.26319849"
                                 y3="-1.63476074"
                                 z3="-0.38053152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.09512529"
                                 y3="-0.58282902"
                                 z3="-1.08777115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61502041"
                                 y3="-0.8128014"
                                 z3="0.98281378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29829825"
                                 y3="2.54734459"
                                 z3="-0.74032102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.51308936"
                                 y3="0.39322229"
                                 z3="1.12168021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.41799982"
                                 y3="-2.30194545"
                                 z3="1.12496577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53166053"
                                 y3="3.40487874"
                                 z3="-1.71304763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19901807"
                                 y3="1.86411673"
                                 z3="0.93676163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.2642132"
                                 y3="-1.5104735"
                                 z3="0.7024588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.6360111"
                                 y3="-2.63634885"
                                 z3="-0.59870382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.18091561"
                                 y3="-0.81737182"
                                 z3="-2.14967093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.6412533"
                                 y3="0.40558188"
                                 z3="-1.02069254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.64549189"
                                 y3="-0.58310509"
                                 z3="0.71512936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.38997034"
                                 y3="-0.29810519"
                                 z3="1.91928571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.99917286"
                                 y3="2.76849863"
                                 z3="0.28659531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.37328818"
                                 y3="2.7180803"
                                 z3="-0.82513927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.43885262"
                                 y3="0.26805517"
                                 z3="1.68637962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.73060868"
                                 y3="-0.10411017"
                                 z3="1.69748269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.61708346"
                                 y3="-2.82752285"
                                 z3="0.19076359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.11730942"
                                 y3="-2.67658688"
                                 z3="1.87379142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.41178918"
                                 y3="-2.55466634"
                                 z3="1.45977561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.81855107"
                                 y3="3.20218877"
                                 z3="-2.7452756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.54434688"
                                 y3="3.2574354"
                                 z3="-1.6137811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.74459941"
                                 y3="4.45446495"
                                 z3="-1.50821449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.2849109"
                                 y3="2.01917546"
                                 z3="0.36321402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.01053789"
                                 y3="2.38337111"
                                 z3="0.42727174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05201589"
                                 y3="2.33871185"
                                 z3="1.90889924">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                        </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:.4792,-1.6597,-.9351;-3.7848,-.5107,-.434;.5709,.3691,1.8149;1.2493,.0093,.043;2.8267,-.2401,-.0776;1.0228,1.1639,-1.0416;-1.2632,-1.6348,-.3805;-2.0951,-.5828,-1.0878;3.615,-.8128,.9828;1.2983,2.5473,-.7403;-3.5131,.3932,1.1217;3.418,-2.3019,1.125;.5317,3.4049,-1.713;-3.199,1.8641,.9368;-1.2642,-1.5105,.7025;-1.636,-2.6363,-.5987;-2.1809,-.8174,-2.1497;-1.6413,.4056,-1.0207;4.6455,-.5831,.7151;3.39,-.2981,1.9193;.9992,2.7685,.2866;2.3733,2.7181,-.8251;-4.4389,.2681,1.6864;-2.7306,-.1041,1.6975;3.6171,-2.8275,.1908;4.1173,-2.6766,1.8738;2.4118,-2.5547,1.4598;.8186,3.2022,-2.7453;-.5443,3.2574,-1.6138;.7446,4.4545,-1.5082;-2.2849,2.0192,.3632;-4.0105,2.3834,.4273;-3.052,2.3387,1.9089;</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="0.479221"
                        y3="-1.659659"
                        z3="-0.935114"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.784766"
                        y3="-0.510696"
                        z3="-0.434026"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.570904"
                        y3="0.369085"
                        z3="1.814897"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.249256"
                        y3="0.009275"
                        z3="0.043031"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.826734"
                        y3="-0.240075"
                        z3="-0.077633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.022782"
                        y3="1.163879"
                        z3="-1.041557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.263198"
                        y3="-1.634761"
                        z3="-0.380532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.095125"
                        y3="-0.582829"
                        z3="-1.087771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.61502"
                        y3="-0.812801"
                        z3="0.982814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.298298"
                        y3="2.547345"
                        z3="-0.740321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.513089"
                        y3="0.393222"
                        z3="1.12168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.4180"
                        y3="-2.301945"
                        z3="1.124966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.531661"
                        y3="3.404879"
                        z3="-1.713048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.199018"
                        y3="1.864117"
                        z3="0.936762"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.264213"
                        y3="-1.510474"
                        z3="0.702459"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.636011"
                        y3="-2.636349"
                        z3="-0.598704"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.180916"
                        y3="-0.817372"
                        z3="-2.149671"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.641253"
                        y3="0.405582"
                        z3="-1.020693"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.645492"
                        y3="-0.583105"
                        z3="0.715129"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.38997"
                        y3="-0.298105"
                        z3="1.919286"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.999173"
                        y3="2.768499"
                        z3="0.286595"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.373288"
                        y3="2.71808"
                        z3="-0.825139"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.438853"
                        y3="0.268055"
                        z3="1.68638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.730609"
                        y3="-0.10411"
                        z3="1.697483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.617083"
                        y3="-2.827523"
                        z3="0.190764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.117309"
                        y3="-2.676587"
                        z3="1.873791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.411789"
                        y3="-2.554666"
                        z3="1.459776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.818551"
                        y3="3.202189"
                        z3="-2.745276"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.544347"
                        y3="3.257435"
                        z3="-1.613781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.744599"
                        y3="4.454465"
                        z3="-1.508214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.284911"
                        y3="2.019175"
                        z3="0.363214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.010538"
                        y3="2.383371"
                        z3="0.427272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.052016"
                        y3="2.338712"
                        z3="1.908899"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </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:.4792,-1.6597,-.9351;-3.7848,-.5107,-.434;.5709,.3691,1.8149;1.2493,.0093,.043;2.8267,-.2401,-.0776;1.0228,1.1639,-1.0416;-1.2632,-1.6348,-.3805;-2.0951,-.5828,-1.0878;3.615,-.8128,.9828;1.2983,2.5473,-.7403;-3.5131,.3932,1.1217;3.418,-2.3019,1.125;.5317,3.4049,-1.713;-3.199,1.8641,.9368;-1.2642,-1.5105,.7025;-1.636,-2.6363,-.5987;-2.1809,-.8174,-2.1497;-1.6413,.4056,-1.0207;4.6455,-.5831,.7151;3.39,-.2981,1.9193;.9992,2.7685,.2866;2.3733,2.7181,-.8251;-4.4389,.2681,1.6864;-2.7306,-.1041,1.6975;3.6171,-2.8275,.1908;4.1173,-2.6766,1.8738;2.4118,-2.5547,1.4598;.8186,3.2022,-2.7453;-.5443,3.2574,-1.6138;.7446,4.4545,-1.5082;-2.2849,2.0192,.3632;-4.0105,2.3834,.4273;-3.052,2.3387,1.9089;</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">1907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2141.8581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1117.5032</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">-2002.88581815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1551.07473198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3553.96055013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5845.40766135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2291.44711122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01524728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72717051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84135236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000201025520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000201025520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000402051040</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.678019463953</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">-2420.7038 -2420.0587 -2419.3694 -2103.0541 -524.3951 -524.3551 -281.1684 -281.1500 -280.6305 -280.3398 -280.1523 -279.2798 -279.2534 -279.1741 -219.2498 -218.5709 -217.9532 -184.3291 -163.5584 -163.4684 -163.3382 -162.8980 -162.7929 -162.6491 -162.2589 -162.1053 -162.1049 -134.0672 -134.0495 -134.0195 -32.6038 -31.5058 -25.8164 -24.8928 -24.2607 -23.7447 -23.2642 -22.5897 -21.3245 -20.6357 -20.1302 -19.7143 -18.3874 -18.0529 -17.0108 -16.2694 -16.0610 -15.6704 -15.4434 -15.0547 -14.7443 -14.4998 -14.1732 -13.9141 -13.6372 -13.4164 -13.1245 -13.0763 -12.8969 -12.8154 -12.6049 -12.4402 -11.9547 -11.6631 -11.6243 -11.3086 -11.1119 -10.8888 -10.6245 -9.7622 -9.2934 -9.0847 -8.5126 1.8533 2.7694 2.9910 3.0698 3.2509 3.5419 3.7945 4.0278 4.1041 4.2095 4.4242 4.5145 4.6183 4.9502 5.0140 5.0933 5.1973 5.3736 5.6101 5.6549 5.7003 5.8198 5.8541 5.9575 6.0649 6.1497 6.2593 6.6776 6.8473 7.0256 7.2999 7.3775 7.5835 7.8831 8.0565 8.1085 8.2016 8.3175 8.4004 8.5921 8.6893 8.8401 9.1440 9.2325 9.3218 9.5863 9.6987 9.8542 9.9874 10.0564 10.3268 10.3867 10.5774 10.8846 11.0268 11.3755 11.5136 11.8215 11.9185 12.3515 12.6020 12.8455 13.0935 13.2535 13.2891 13.4294 13.5407 13.5856 13.6450 13.6948 13.7809 13.9227 14.0466 14.1560 14.2199 14.4326 14.5071 14.5277 14.6178 14.6996 14.8949 14.9569 15.0348 15.1064 15.2513 15.3541 15.6283 15.7588 15.8032 15.9858 16.1413 16.3400 16.5632 16.6434 16.8935 17.1542 17.3184 17.3877 17.7689 17.8819 18.1570 18.3217 18.4829 18.6301 18.6571 18.9124 19.0609 19.3758 19.7589 19.9731 20.2134 20.8309 20.9635 21.1199 21.3439 21.5209 21.9376 22.1081 22.3717 22.5909 22.8413 23.0149 23.4761 23.7528 23.9401 24.2181 24.4075 24.5156 24.7812 24.9585 25.3653 25.5559 25.7215 25.9240 26.1967 26.2792 26.3326 26.6159 26.8769 27.0376 27.0970 27.3854 27.4200 27.6324 27.9630 28.1250 28.2490 28.3906 28.5388 29.0328 29.1464 29.3658 29.6454 29.8663 29.9902 30.2187 30.3949 30.5565 30.8877 30.9501 31.3567 31.5432 31.6442 31.9282 32.2130 32.2653 32.5894 32.6719 32.8091 32.9568 33.0401 33.3250 33.4929 33.7339 33.8322 34.0157 34.2369 34.3305 34.4644 34.9239 35.1094 35.2667 35.5010 35.6764 36.0523 36.1581 36.3689 36.7303 36.9635 37.3825 37.6167 37.7808 38.2358 38.4714 38.9001 39.0731 39.1461 39.6226 39.8362 39.9328 40.3449 40.4355 40.5615 40.8687 41.0309 41.1096 41.2981 41.5391 41.6515 41.8687 41.9868 42.0624 42.2079 42.3252 42.5050 42.6303 42.8489 43.0432 43.1201 43.2812 43.3356 43.4710 43.7296 43.9407 44.0325 44.2704 44.5176 44.6232 44.6883 44.7790 44.9608 45.2154 45.3846 45.5383 45.7425 45.8066 45.9167 46.1375 46.2711 46.5098 46.6489 46.9008 47.0653 47.2139 47.6128 47.6676 47.7702 47.8962 48.2039 48.5933 48.7516 48.9028 48.9708 49.2528 49.6007 49.7887 49.9934 50.2314 50.5345 50.6818 50.9383 51.5635 51.8719 51.9626 52.5662 53.0248 53.1224 53.3384 53.7153 53.8462 54.2588 54.7376 55.0981 55.1725 55.3049 55.5290 55.8519 56.4797 56.6452 56.7841 57.0715 57.3646 57.5651 58.1603 58.4592 58.6180 59.0475 59.3126 59.5138 59.6429 59.7768 60.1996 60.4758 60.8555 61.0530 61.5438 62.0757 62.5046 62.6716 63.1012 63.7749 64.2961 64.5232 64.9913 65.2351 65.7381 66.3649 66.5864 66.8106 67.0178 67.7848 68.2590 68.5456 68.8118 69.6119 69.7796 70.3546 70.4345 70.6879 70.8962 71.0938 71.7186 71.7439 72.2851 72.3618 72.6982 72.7912 73.0545 73.5117 73.6007 73.8688 74.1586 74.4076 74.5682 74.7377 75.2831 75.4318 75.5808 76.0039 76.4854 77.0880 77.4558 77.8392 78.0642 78.3977 78.8581 79.1704 79.2642 79.5490 79.7036 80.3411 80.6610 80.8463 81.0829 81.1395 81.4441 81.4987 81.9145 82.1636 82.3330 82.4514 82.7287 83.1217 83.1660 83.3783 83.5780 83.9257 83.9951 84.2511 85.0494 85.3368 85.5058 85.6164 85.6659 85.7089 86.3030 86.4222 86.5899 86.7687 86.9781 87.1066 87.4386 87.7026 87.8799 88.2066 88.3557 88.5381 88.6097 89.0396 89.2601 89.5372 89.6818 89.8299 90.1078 90.1285 90.2234 90.5012 90.6742 90.7820 90.8595 90.9117 91.5670 91.8966 92.0668 92.4288 92.5922 93.4811 93.6242 93.8062 94.0104 94.5433 94.9002 95.3551 96.1278 97.2676 97.3434 97.6097 97.9355 98.0713 98.2609 98.6192 98.7725 99.1556 99.2850 99.5855 99.7864 100.1508 100.2830 100.4020 100.6957 100.9381 101.1819 101.3499 101.5162 101.5587 101.8949 101.9241 102.3588 102.5330 102.9062 103.0211 103.4915 103.7290 103.9912 104.4224 104.7355 105.0013 105.2720 105.5011 105.6262 106.0299 106.2105 106.3841 106.4196 107.3926 107.4468 107.5972 108.1387 108.3736 108.6177 108.8390 109.0269 109.2906 109.7209 109.7699 109.9018 110.1937 110.3146 110.7128 110.8328 111.0616 111.2732 111.7006 111.8210 112.0992 112.3643 112.6331 112.7865 112.9985 113.3530 113.6702 113.7044 113.9854 114.0219 114.0977 114.2129 114.5000 114.7070 114.8086 114.9401 115.2080 115.5313 115.5789 115.7266 116.2060 117.4026 117.5528 118.2193 118.3957 118.6104 118.8780 119.3396 119.7543 119.9587 120.0008 120.3719 120.5377 120.8760 121.1315 121.5282 121.8352 121.9968 122.3578 122.6153 122.8908 122.9509 123.1317 124.4463 126.1047 126.3742 126.4776 127.0047 127.1124 127.5014 127.6260 128.1224 128.6806 129.0747 129.3259 129.6441 130.1437 130.1850 130.5943 130.7205 132.0137 133.0301 133.2061 133.7215 133.8283 134.1295 134.2960 134.6867 134.9411 135.0485 135.2727 135.4522 136.4958 136.6920 136.7308 137.0375 137.4481 138.2701 138.4664 138.7969 139.5822 140.7818 141.3836 141.9718 142.5557 142.9365 143.6229 143.7934 143.8853 144.0346 144.5851 144.8811 145.1157 145.9196 146.7679 147.2580 147.4762 147.8953 148.1221 148.2981 148.3624 148.4431 148.4930 148.6560 148.9035 149.0369 149.6056 149.8823 150.2358 150.4378 150.5602 150.6204 150.7417 150.9826 151.9681 152.1855 152.3739 152.9961 153.2216 153.3042 153.5061 153.7943 154.6921 154.9019 155.7496 156.2142 156.6216 156.6653 156.8198 157.5361 157.9614 158.0615 158.1252 158.4259 159.5220 160.5037 161.7252 162.7120 163.5645 166.3283 167.2575 168.3186 169.5506 169.7832 173.8394 178.9616 182.5498 183.1828 184.5002 185.6408 187.3968 187.5829 187.8602 188.5222 188.7124 189.2634 189.4454 189.6663 189.9182 190.1549 190.6185 191.5729 191.8028 191.8447 192.5586 194.9203 197.3732 197.8276 199.4721 199.5459 201.5904 210.9791 219.0064 230.7843 246.9100 247.3263 248.0154 249.0739 255.5802 256.7291 258.8594 261.3337 262.2966 432.3406 521.3953 528.1418 538.4415 632.4573 633.1478 635.9775 636.4616 636.8851 646.3048 646.4674 646.5403 1202.6494 1204.4129</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">-0.164394 -0.179679 -0.460779 0.658459 -0.363571 -0.343692 -0.109332 -0.109364 0.039110 0.016088 -0.104652 -0.247140 -0.240406 -0.239175 0.117709 0.131697 0.127901 0.081116 0.106906 0.093595 0.093840 0.116705 0.111079 0.088526 0.090729 0.100477 0.077982 0.091817 0.085690 0.090959 0.059246 0.086401 0.096153</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">16.1644 16.1797 16.4608 14.3415 8.3636 8.3437 6.1093 6.1094 5.9609 5.9839 6.1047 6.2471 6.2404 6.2392 0.8823 0.8683 0.8721 0.9189 0.8931 0.9064 0.9062 0.8833 0.8889 0.9115 0.9093 0.8995 0.9220 0.9082 0.9143 0.9090 0.9408 0.9136 0.9038</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">-0.1644 -0.1797 -0.4608 0.6585 -0.3636 -0.3437 -0.1093 -0.1094 0.0391 0.0161 -0.1047 -0.2471 -0.2404 -0.2392 0.1177 0.1317 0.1279 0.0811 0.1069 0.0936 0.0938 0.1167 0.1111 0.0885 0.0907 0.1005 0.0780 0.0918 0.0857 0.0910 0.0592 0.0864 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2949 2.1698 1.9856 5.4013 2.0999 2.0949 3.8559 3.9515 3.8573 3.8424 3.9382 3.8981 3.9501 3.9152 1.0340 1.0133 1.0124 1.0333 0.9909 1.0138 1.0077 0.9956 1.0028 1.0155 1.0044 1.0112 1.0167 1.0039 1.0019 1.0074 1.0074 1.0164 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2949 2.1698 1.9856 5.4013 2.0999 2.0949 3.8559 3.9515 3.8573 3.8424 3.9382 3.8981 3.9501 3.9152 1.0340 1.0133 1.0124 1.0333 0.9909 1.0138 1.0077 0.9956 1.0028 1.0155 1.0044 1.0112 1.0167 1.0039 1.0019 1.0074 1.0074 1.0164 1.0046</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">1.1508 0.9396 1.0065 1.0195 1.7687 1.1616 1.1832 0.8721 0.8656 0.9197 0.9932 0.9719 0.9781 1.0057 0.9570 0.9780 0.9957 0.9731 0.9764 0.9796 0.9388 0.9789 0.9905 0.9873 0.9826 0.9816 0.9914 0.9891 0.9844 0.9876 0.9939 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016274993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.902093142189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.44762 2.46408 1.01645 9.15008 -8.63415 0.51592 2.31846 -2.21943 0.09903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90829</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
