<?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="-0.178316"
                        y3="-1.460612"
                        z3="-0.236014"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.79049"
                        y3="0.76115"
                        z3="-0.425819"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.766813"
                        y3="0.209452"
                        z3="2.027751"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.327035"
                        y3="-0.091587"
                        z3="0.17278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.511092"
                        y3="-0.630397"
                        z3="-0.76309"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.827869"
                        y3="1.188107"
                        z3="-0.646426"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.343967"
                        y3="-1.103937"
                        z3="1.118075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.972106"
                        y3="0.276525"
                        z3="1.10741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.594854"
                        y3="-1.438113"
                        z3="-0.264071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.38229"
                        y3="2.505536"
                        z3="-0.458615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.154331"
                        y3="-0.438304"
                        z3="-0.46774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.176551"
                        y3="-2.852234"
                        z3="0.054367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.380913"
                        y3="3.507849"
                        z3="-0.96981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.14093"
                        y3="-0.052801"
                        z3="-1.554164"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.828983"
                        y3="-1.266436"
                        z3="2.065978"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.102631"
                        y3="-1.882187"
                        z3="1.027257"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.224736"
                        y3="1.043941"
                        z3="1.31288"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.691972"
                        y3="0.31988"
                        z3="1.928534"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.338538"
                        y3="-1.424019"
                        z3="-1.058893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.030527"
                        y3="-0.953846"
                        z3="0.611756"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.590218"
                        y3="2.670338"
                        z3="0.600123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.324186"
                        y3="2.572805"
                        z3="-1.005126"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.761386"
                        y3="-1.438634"
                        z3="-0.653993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.644116"
                        y3="-0.448705"
                        z3="0.507605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.718179"
                        y3="-3.340989"
                        z3="-0.804889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.062717"
                        y3="-3.423938"
                        z3="0.331471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.480888"
                        y3="-2.895364"
                        z3="0.892185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.161203"
                        y3="3.356249"
                        z3="-2.026409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.552501"
                        y3="3.458858"
                        z3="-0.408613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.788284"
                        y3="4.511812"
                        z3="-0.854307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.670713"
                        y3="-0.034581"
                        z3="-2.537267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.954271"
                        y3="-0.777306"
                        z3="-1.591665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.576194"
                        y3="0.928657"
                        z3="-1.369097"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.1783,-1.4606,-.236;-2.7905,.7611,-.4258;1.7668,.2095,2.0278;1.327,-.0916,.1728;2.5111,-.6304,-.7631;.8279,1.1881,-.6464;-1.344,-1.1039,1.1181;-1.9721,.2765,1.1074;3.5949,-1.4381,-.2641;1.3823,2.5055,-.4586;-4.1543,-.4383,-.4677;3.1766,-2.8522,.0544;.3809,3.5078,-.9698;-5.1409,-.0528,-1.5542;-.829,-1.2664,2.066;-2.1026,-1.8822,1.0273;-1.2247,1.0439,1.3129;-2.692,.3199,1.9285;4.3385,-1.424,-1.0589;4.0305,-.9538,.6118;1.5902,2.6703,.6001;2.3242,2.5728,-1.0051;-3.7614,-1.4386,-.654;-4.6441,-.4487,.5076;2.7182,-3.341,-.8049;4.0627,-3.4239,.3315;2.4809,-2.8954,.8922;.1612,3.3562,-2.0264;-.5525,3.4589,-.4086;.7883,4.5118,-.8543;-4.6707,-.0346,-2.5373;-5.9543,-.7773,-1.5917;-5.5762,.9287,-1.3691;</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">1552.1949024604 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">1.815e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.17831614"
                                 y3="-1.46061193"
                                 z3="-0.23601413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.79048968"
                                 y3="0.76114987"
                                 z3="-0.4258188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.76681268"
                                 y3="0.20945179"
                                 z3="2.02775057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.32703472"
                                 y3="-0.09158735"
                                 z3="0.17278028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.51109236"
                                 y3="-0.63039689"
                                 z3="-0.76309001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.82786886"
                                 y3="1.18810676"
                                 z3="-0.64642582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.34396697"
                                 y3="-1.10393667"
                                 z3="1.11807513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.97210562"
                                 y3="0.27652488"
                                 z3="1.10740968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59485419"
                                 y3="-1.43811308"
                                 z3="-0.26407096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38228983"
                                 y3="2.50553594"
                                 z3="-0.45861459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.15433072"
                                 y3="-0.43830438"
                                 z3="-0.46774014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.17655072"
                                 y3="-2.85223374"
                                 z3="0.05436737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38091269"
                                 y3="3.50784897"
                                 z3="-0.96981034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.14093048"
                                 y3="-0.05280085"
                                 z3="-1.55416432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.8289828"
                                 y3="-1.2664359"
                                 z3="2.06597826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.10263067"
                                 y3="-1.88218681"
                                 z3="1.02725658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.22473555"
                                 y3="1.04394085"
                                 z3="1.31287965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.69197224"
                                 y3="0.31988025"
                                 z3="1.92853396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.33853824"
                                 y3="-1.42401916"
                                 z3="-1.05889298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.03052712"
                                 y3="-0.95384646"
                                 z3="0.61175573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.59021763"
                                 y3="2.67033755"
                                 z3="0.60012297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.3241856"
                                 y3="2.57280531"
                                 z3="-1.00512645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.76138612"
                                 y3="-1.43863399"
                                 z3="-0.65399292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.64411569"
                                 y3="-0.44870478"
                                 z3="0.50760505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.7181795"
                                 y3="-3.34098857"
                                 z3="-0.80488858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0627169"
                                 y3="-3.42393788"
                                 z3="0.33147097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.48088835"
                                 y3="-2.89536391"
                                 z3="0.89218532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.16120271"
                                 y3="3.35624909"
                                 z3="-2.02640931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.55250095"
                                 y3="3.45885791"
                                 z3="-0.40861283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.78828448"
                                 y3="4.51181153"
                                 z3="-0.85430724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.67071274"
                                 y3="-0.03458129"
                                 z3="-2.53726726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.95427113"
                                 y3="-0.7773057"
                                 z3="-1.59166493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.57619404"
                                 y3="0.92865688"
                                 z3="-1.36909677">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a33" 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:-.1783,-1.4606,-.236;-2.7905,.7611,-.4258;1.7668,.2095,2.0278;1.327,-.0916,.1728;2.5111,-.6304,-.7631;.8279,1.1881,-.6464;-1.344,-1.1039,1.1181;-1.9721,.2765,1.1074;3.5949,-1.4381,-.2641;1.3823,2.5055,-.4586;-4.1543,-.4383,-.4677;3.1766,-2.8522,.0544;.3809,3.5078,-.9698;-5.1409,-.0528,-1.5542;-.829,-1.2664,2.066;-2.1026,-1.8822,1.0273;-1.2247,1.0439,1.3129;-2.692,.3199,1.9285;4.3385,-1.424,-1.0589;4.0305,-.9538,.6118;1.5902,2.6703,.6001;2.3242,2.5728,-1.0051;-3.7614,-1.4386,-.654;-4.6441,-.4487,.5076;2.7182,-3.341,-.8049;4.0627,-3.4239,.3315;2.4809,-2.8954,.8922;.1612,3.3562,-2.0264;-.5525,3.4589,-.4086;.7883,4.5118,-.8543;-4.6707,-.0346,-2.5373;-5.9543,-.7773,-1.5917;-5.5762,.9287,-1.3691;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.178316"
                        y3="-1.460612"
                        z3="-0.236014"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.79049"
                        y3="0.76115"
                        z3="-0.425819"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.766813"
                        y3="0.209452"
                        z3="2.027751"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.327035"
                        y3="-0.091587"
                        z3="0.17278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.511092"
                        y3="-0.630397"
                        z3="-0.76309"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.827869"
                        y3="1.188107"
                        z3="-0.646426"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.343967"
                        y3="-1.103937"
                        z3="1.118075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.972106"
                        y3="0.276525"
                        z3="1.10741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.594854"
                        y3="-1.438113"
                        z3="-0.264071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.38229"
                        y3="2.505536"
                        z3="-0.458615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.154331"
                        y3="-0.438304"
                        z3="-0.46774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.176551"
                        y3="-2.852234"
                        z3="0.054367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.380913"
                        y3="3.507849"
                        z3="-0.96981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.14093"
                        y3="-0.052801"
                        z3="-1.554164"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.828983"
                        y3="-1.266436"
                        z3="2.065978"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.102631"
                        y3="-1.882187"
                        z3="1.027257"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.224736"
                        y3="1.043941"
                        z3="1.31288"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.691972"
                        y3="0.31988"
                        z3="1.928534"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.338538"
                        y3="-1.424019"
                        z3="-1.058893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.030527"
                        y3="-0.953846"
                        z3="0.611756"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.590218"
                        y3="2.670338"
                        z3="0.600123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.324186"
                        y3="2.572805"
                        z3="-1.005126"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.761386"
                        y3="-1.438634"
                        z3="-0.653993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.644116"
                        y3="-0.448705"
                        z3="0.507605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.718179"
                        y3="-3.340989"
                        z3="-0.804889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.062717"
                        y3="-3.423938"
                        z3="0.331471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.480888"
                        y3="-2.895364"
                        z3="0.892185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.161203"
                        y3="3.356249"
                        z3="-2.026409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.552501"
                        y3="3.458858"
                        z3="-0.408613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.788284"
                        y3="4.511812"
                        z3="-0.854307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.670713"
                        y3="-0.034581"
                        z3="-2.537267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.954271"
                        y3="-0.777306"
                        z3="-1.591665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.576194"
                        y3="0.928657"
                        z3="-1.369097"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:-.1783,-1.4606,-.236;-2.7905,.7611,-.4258;1.7668,.2095,2.0278;1.327,-.0916,.1728;2.5111,-.6304,-.7631;.8279,1.1881,-.6464;-1.344,-1.1039,1.1181;-1.9721,.2765,1.1074;3.5949,-1.4381,-.2641;1.3823,2.5055,-.4586;-4.1543,-.4383,-.4677;3.1766,-2.8522,.0544;.3809,3.5078,-.9698;-5.1409,-.0528,-1.5542;-.829,-1.2664,2.066;-2.1026,-1.8822,1.0273;-1.2247,1.0439,1.3129;-2.692,.3199,1.9285;4.3385,-1.424,-1.0589;4.0305,-.9538,.6118;1.5902,2.6703,.6001;2.3242,2.5728,-1.0051;-3.7614,-1.4386,-.654;-4.6441,-.4487,.5076;2.7182,-3.341,-.8049;4.0627,-3.4239,.3315;2.4809,-2.8954,.8922;.1612,3.3562,-2.0264;-.5525,3.4589,-.4086;.7883,4.5118,-.8543;-4.6707,-.0346,-2.5373;-5.9543,-.7773,-1.5917;-5.5762,.9287,-1.3691;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.3191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094.7413</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">-2002.87151694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1552.19490246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3555.06641940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5848.45808781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2293.39166841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02102358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.74903627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.87751933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00249965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000013936825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000013936825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000027873650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.687351135700</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">-2420.6277 -2419.9604 -2419.3519 -2103.0169 -524.3698 -524.3142 -281.1289 -281.0981 -280.5876 -280.2990 -280.0887 -279.2268 -279.2215 -279.2125 -219.1756 -218.4780 -217.9382 -184.2942 -163.4862 -163.3942 -163.2620 -162.8015 -162.7021 -162.5565 -162.2432 -162.0918 -162.0886 -134.0321 -134.0148 -133.9841 -32.5698 -31.4842 -25.8024 -24.8432 -24.2393 -23.7026 -23.2459 -22.6094 -21.3989 -20.6070 -20.0724 -19.6008 -18.3850 -17.9296 -16.9818 -16.1511 -15.7928 -15.5696 -15.3355 -15.1647 -14.7710 -14.6611 -14.3560 -14.2259 -13.6710 -13.3401 -13.0916 -12.8403 -12.8303 -12.7482 -12.5714 -12.1556 -11.8261 -11.6580 -11.5919 -11.3754 -11.0419 -10.8821 -10.6545 -9.7036 -9.3056 -9.0574 -8.3781 1.9151 2.8006 2.8893 3.2593 3.2840 3.6433 3.8165 3.9232 4.1490 4.2387 4.4566 4.5169 4.7397 4.8413 5.0232 5.1783 5.3531 5.4301 5.6084 5.6874 5.7174 5.8444 6.0048 6.0843 6.1718 6.2524 6.3914 6.6275 6.9285 7.0377 7.1345 7.2491 7.5630 7.6827 7.8128 8.0188 8.1096 8.3435 8.4574 8.6025 8.7001 8.8246 8.9101 9.0825 9.3657 9.4666 9.5093 9.7396 9.8283 10.1452 10.2503 10.3309 10.5954 10.9705 11.2402 11.3723 11.8412 12.0006 12.2525 12.3774 12.5401 12.8582 13.0832 13.3255 13.4033 13.5284 13.5426 13.5813 13.6898 13.7098 13.8315 13.8973 13.9921 14.0917 14.1521 14.3586 14.4146 14.4598 14.4863 14.7525 14.8919 14.9805 15.0970 15.1474 15.2712 15.3160 15.4717 15.7300 15.7766 15.8981 16.1751 16.2758 16.3184 16.4520 16.6720 16.9682 17.0191 17.3875 17.6136 17.6731 17.9394 18.3059 18.3810 18.4925 18.6658 18.8922 19.0880 19.4379 19.7223 19.9968 20.2044 20.4112 21.0911 21.1119 21.5616 21.8198 21.8558 21.9690 22.1971 22.3842 22.8747 23.1516 23.5772 23.7203 23.8215 24.0406 24.1418 24.5036 24.6842 24.8804 25.1085 25.2783 25.5817 25.7424 26.0758 26.1355 26.4412 26.6846 26.8440 27.1117 27.3307 27.5418 27.7021 27.7638 27.9091 27.9865 28.2750 28.4705 28.6094 28.8096 29.0645 29.2726 29.5508 29.8784 30.0205 30.2108 30.5789 30.6889 30.7947 30.9792 31.1895 31.3397 31.6117 31.6204 31.8340 32.0478 32.2699 32.6193 32.8776 33.2162 33.3652 33.5138 33.6370 33.7333 34.0110 34.1379 34.2833 34.5801 34.6819 34.7342 34.9854 35.1201 35.5953 35.8290 35.8856 36.3634 36.7076 36.7923 37.2611 37.6521 37.9448 38.3320 38.6496 38.7729 39.0943 39.2903 39.4360 39.6776 39.8252 40.2392 40.3987 40.5991 40.7908 40.9673 41.1381 41.2917 41.4099 41.4748 41.6085 41.7477 41.8318 41.9609 42.0235 42.1678 42.3243 42.3772 42.5363 42.6274 42.6992 42.9057 43.2210 43.2677 43.2728 43.5351 43.8156 43.9367 44.1136 44.3507 44.5151 44.6956 44.8185 44.9215 45.1850 45.2665 45.3948 45.5824 45.6845 45.9627 46.1224 46.3150 46.4198 46.6566 46.6742 47.0761 47.2378 47.4379 47.6879 47.8787 47.9781 48.3202 48.5645 48.7445 49.0434 49.2119 49.3701 49.8537 50.0957 50.2111 50.3945 50.8401 51.5141 51.8353 52.0418 52.5791 52.8123 52.8933 53.4617 53.6041 54.0557 54.2336 54.4250 54.7426 55.1623 55.4733 55.6527 55.7641 56.4038 56.5132 56.5985 56.9123 57.1964 57.7097 57.8453 58.1779 58.4043 58.5677 59.1340 59.5411 59.6717 59.8466 60.1705 60.4882 60.7019 61.1781 61.6211 61.9036 62.3552 62.5299 63.0633 63.5194 63.8161 64.4325 64.5260 64.9414 65.1711 65.3352 65.8094 66.3653 66.5448 66.9261 66.9552 68.0422 68.5182 68.8973 69.5093 69.9960 70.3400 70.5426 71.0300 71.1116 71.3864 71.9497 72.0194 72.3349 72.4682 72.8318 72.9919 73.2280 73.5189 73.6282 73.6303 74.1752 74.3196 74.5101 74.6950 74.8891 75.1538 75.9463 76.1689 76.4960 76.9319 77.1574 77.6868 78.0452 78.4141 78.6909 79.0353 79.1536 79.3522 80.2991 80.6181 80.8015 80.9736 81.0594 81.2731 81.4533 81.7176 82.5405 82.6279 82.7177 82.7619 83.2460 83.2485 83.7099 83.7758 83.8360 84.1352 84.3870 84.6462 84.8033 84.9928 85.1921 85.3989 85.5480 85.8454 86.0757 86.1793 86.4331 86.5959 86.8030 87.0303 87.3062 87.6755 87.8065 88.0817 88.1952 88.2896 88.3621 88.5441 89.0595 89.3561 89.4705 89.6973 89.7753 89.9442 90.1930 90.4454 90.6607 90.8192 90.9158 91.5414 91.6652 92.0109 92.3991 92.4738 93.0115 93.5181 93.6496 93.9350 94.0910 94.5775 94.6883 95.0122 95.6294 97.2849 97.3882 97.5567 97.7954 97.9644 98.2424 98.3649 98.6798 99.0842 99.1803 99.7131 99.9407 100.2288 100.3858 100.5142 100.8340 101.2509 101.3362 101.5250 101.6975 101.9313 101.9739 102.1127 102.5786 102.6154 102.7579 103.1045 103.5860 103.9039 104.0549 104.6019 104.7828 105.0450 105.2093 105.4443 105.7176 105.9619 106.2267 106.3469 106.5192 106.9773 107.3865 107.5225 107.7539 108.0315 108.5424 108.6422 108.9426 109.0385 109.6169 109.7518 110.1275 110.2770 110.5407 110.7511 110.9773 111.0459 111.4967 111.5962 111.8634 112.0122 112.2154 112.6134 112.9416 113.0952 113.3120 113.4505 113.8641 113.9415 114.1077 114.2790 114.5913 114.7888 114.8606 115.0047 115.1520 115.2556 115.3739 115.7164 116.0327 117.3367 117.4447 117.5790 117.6194 118.4278 118.5194 118.7788 119.0074 119.3338 119.3975 119.8214 120.1363 120.7057 121.2099 121.4020 121.5304 121.8886 122.0433 122.2668 122.4018 122.8445 123.0265 123.2092 123.7252 124.8760 126.2028 126.4395 127.0432 127.2197 127.3234 127.7351 128.1604 128.2367 128.6618 129.4449 129.5486 130.0153 130.5662 131.0349 131.4820 132.1427 133.1464 133.3436 133.7539 133.8703 134.1798 134.2801 134.5236 134.7565 135.0407 135.0859 135.6456 136.1483 136.6577 136.7726 136.8029 137.1922 137.5112 138.3073 138.6190 139.5685 139.7924 141.3846 142.3821 142.4637 143.1566 143.7071 143.8602 143.9086 144.5495 144.8722 145.0772 145.4045 145.8624 147.1625 147.6509 147.9157 148.2216 148.3269 148.3552 148.4300 148.4627 148.5794 148.8089 148.9994 149.6090 149.6802 149.8650 149.9875 150.1499 150.6266 150.7707 150.8317 151.0076 151.2182 152.0367 152.2535 152.7009 152.8693 153.3094 153.5902 153.6250 154.7639 154.8507 155.8328 156.2084 156.3434 156.6927 156.8531 157.1203 157.2753 157.6037 158.1460 158.2797 159.0511 160.8016 161.5725 162.6666 163.5674 166.1869 167.0618 168.3666 169.7283 170.3483 173.8461 179.0597 182.5090 183.0121 184.4036 185.5710 187.3105 187.3878 187.7327 188.4872 188.9025 188.9653 189.2570 189.7124 190.1179 190.3836 190.7711 191.4865 191.9212 192.5411 193.1062 195.3532 197.4707 197.6262 199.7204 200.3243 201.5470 211.1718 218.9380 231.0575 246.9122 248.0552 248.3049 249.4978 256.2230 256.8985 259.1163 261.3765 262.6659 432.3990 520.9869 531.1441 540.9158 632.0137 635.1620 636.2304 636.3572 636.7481 645.8170 646.6042 646.7275 1202.9005 1204.3591</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">-0.152490 -0.177958 -0.470583 0.662309 -0.374807 -0.343063 -0.132326 -0.119185 0.039093 0.026856 -0.101584 -0.248169 -0.247354 -0.255925 0.133099 0.139315 0.093551 0.126997 0.108831 0.093454 0.094081 0.114801 0.089547 0.096418 0.090489 0.102512 0.075927 0.091370 0.080607 0.096376 0.087329 0.094840 0.085642</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">16.1525 16.1780 16.4706 14.3377 8.3748 8.3431 6.1323 6.1192 5.9609 5.9731 6.1016 6.2482 6.2474 6.2559 0.8669 0.8607 0.9064 0.8730 0.8912 0.9065 0.9059 0.8852 0.9105 0.9036 0.9095 0.8975 0.9241 0.9086 0.9194 0.9036 0.9127 0.9052 0.9144</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">-0.1525 -0.1780 -0.4706 0.6623 -0.3748 -0.3431 -0.1323 -0.1192 0.0391 0.0269 -0.1016 -0.2482 -0.2474 -0.2559 0.1331 0.1393 0.0936 0.1270 0.1088 0.0935 0.0941 0.1148 0.0895 0.0964 0.0905 0.1025 0.0759 0.0914 0.0806 0.0964 0.0873 0.0948 0.0856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2996 2.1932 1.9756 5.4040 2.0905 2.0895 3.8674 3.9566 3.8585 3.8357 4.0012 3.8918 3.9453 3.9235 1.0253 0.9945 1.0262 1.0101 0.9914 1.0136 1.0099 0.9933 0.9995 1.0009 1.0047 1.0106 1.0187 1.0031 1.0062 1.0094 1.0051 1.0024 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2996 2.1932 1.9756 5.4040 2.0905 2.0895 3.8674 3.9566 3.8585 3.8357 4.0012 3.8918 3.9453 3.9235 1.0253 0.9945 1.0262 1.0101 0.9914 1.0136 1.0099 0.9933 0.9995 1.0009 1.0047 1.0106 1.0187 1.0031 1.0062 1.0094 1.0051 1.0024 1.0105</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">1.1594 0.9651 1.0463 1.0657 1.7581 1.1596 1.1837 0.8702 0.8667 0.9318 0.9840 0.9679 0.9783 0.9903 0.9541 0.9775 0.9983 0.9716 0.9766 0.9772 0.9611 0.9850 0.9803 0.9872 0.9824 0.9819 0.9904 0.9901 0.9853 0.9897 0.9875 0.9927</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">-0.015142316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.886659253538</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.86832 9.54750 -0.32082 1.25293 -1.76925 -0.51632 -3.44751 3.59084 0.14333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
