<?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="-0.232837"
                        y3="-1.137206"
                        z3="-0.628709"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.843232"
                        y3="1.079966"
                        z3="-0.490223"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.325145"
                        y3="-0.387408"
                        z3="2.304498"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.21633"
                        y3="-0.0498"
                        z3="0.412677"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.504454"
                        y3="-0.360089"
                        z3="-0.488094"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.979031"
                        y3="1.498728"
                        z3="0.124376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.579534"
                        y3="-1.20332"
                        z3="0.592937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.239844"
                        y3="0.122149"
                        z3="0.918877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.158877"
                        y3="-1.645079"
                        z3="-0.463726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.83592"
                        y3="2.066612"
                        z3="-1.19434"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.061007"
                        y3="-0.052968"
                        z3="-1.218213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.363732"
                        y3="-1.625745"
                        z3="0.44226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.096821"
                        y3="2.78114"
                        z3="-1.61267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.244692"
                        y3="-0.35918"
                        z3="-0.323127"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.192203"
                        y3="-1.655925"
                        z3="1.507691"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.295099"
                        y3="-1.908906"
                        z3="0.167682"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.544278"
                        y3="0.778711"
                        z3="1.444011"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.055328"
                        y3="-0.07292"
                        z3="1.618322"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.457097"
                        y3="-2.426594"
                        z3="-0.164064"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.447367"
                        y3="-1.846142"
                        z3="-1.494329"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.556374"
                        y3="1.299683"
                        z3="-1.919342"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.001185"
                        y3="2.762912"
                        z3="-1.12515"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.393472"
                        y3="0.450745"
                        z3="-2.127893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.562657"
                        y3="-0.968581"
                        z3="-1.541406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.062934"
                        y3="-0.839695"
                        z3="0.159702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.080428"
                        y3="-1.483487"
                        z3="1.483246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.885478"
                        y3="-2.579454"
                        z3="0.362339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.934785"
                        y3="2.096543"
                        z3="-1.737883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.923608"
                        y3="3.273645"
                        z3="-2.570059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.378437"
                        y3="3.549167"
                        z3="-0.892042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.767352"
                        y3="0.552039"
                        z3="-0.032754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.953935"
                        y3="-1.002182"
                        z3="-0.847785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.947219"
                        y3="-0.882336"
                        z3="0.586223"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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:-.2328,-1.1372,-.6287;-2.8432,1.08,-.4902;1.3251,-.3874,2.3045;1.2163,-.0498,.4127;2.5045,-.3601,-.4881;.979,1.4987,.1244;-1.5795,-1.2033,.5929;-2.2398,.1221,.9189;3.1589,-1.6451,-.4637;.8359,2.0666,-1.1943;-4.061,-.053,-1.2182;4.3637,-1.6257,.4423;2.0968,2.7811,-1.6127;-5.2447,-.3592,-.3231;-1.1922,-1.6559,1.5077;-2.2951,-1.9089,.1677;-1.5443,.7787,1.444;-3.0553,-.0729,1.6183;2.4571,-2.4266,-.1641;3.4474,-1.8461,-1.4943;.5564,1.2997,-1.9193;.0012,2.7629,-1.1252;-4.3935,.4507,-2.1279;-3.5627,-.9686,-1.5414;5.0629,-.8397,.1597;4.0804,-1.4835,1.4832;4.8855,-2.5795,.3623;2.9348,2.0965,-1.7379;1.9236,3.2736,-2.5701;2.3784,3.5492,-.892;-5.7674,.552,-.0328;-5.9539,-1.0022,-.8478;-4.9472,-.8823,.5862;</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">1553.6928384617 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">1.755e-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="-0.23283741"
                                 y3="-1.13720554"
                                 z3="-0.62870928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.84323236"
                                 y3="1.07996577"
                                 z3="-0.49022311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.32514547"
                                 y3="-0.38740844"
                                 z3="2.30449831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.21633043"
                                 y3="-0.04979987"
                                 z3="0.41267742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.50445387"
                                 y3="-0.3600886"
                                 z3="-0.48809431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.97903138"
                                 y3="1.49872753"
                                 z3="0.12437554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57953434"
                                 y3="-1.20332008"
                                 z3="0.59293666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23984429"
                                 y3="0.12214947"
                                 z3="0.91887677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.15887725"
                                 y3="-1.64507911"
                                 z3="-0.46372635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83592045"
                                 y3="2.06661235"
                                 z3="-1.19433958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.06100697"
                                 y3="-0.05296781"
                                 z3="-1.21821311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.3637318"
                                 y3="-1.62574466"
                                 z3="0.44226039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.09682129"
                                 y3="2.78114013"
                                 z3="-1.61267034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.24469215"
                                 y3="-0.35918039"
                                 z3="-0.32312747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.19220307"
                                 y3="-1.65592498"
                                 z3="1.50769123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.2950987"
                                 y3="-1.90890627"
                                 z3="0.16768212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.54427815"
                                 y3="0.77871143"
                                 z3="1.44401119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.05532786"
                                 y3="-0.07291972"
                                 z3="1.6183221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.4570969"
                                 y3="-2.42659378"
                                 z3="-0.16406353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.44736718"
                                 y3="-1.84614187"
                                 z3="-1.49432922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.5563743"
                                 y3="1.29968313"
                                 z3="-1.91934249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.00118459"
                                 y3="2.76291221"
                                 z3="-1.12514955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.39347173"
                                 y3="0.45074451"
                                 z3="-2.12789254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.56265667"
                                 y3="-0.96858123"
                                 z3="-1.54140603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.06293414"
                                 y3="-0.83969515"
                                 z3="0.15970235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.08042758"
                                 y3="-1.48348665"
                                 z3="1.48324618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.88547795"
                                 y3="-2.57945357"
                                 z3="0.36233933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.93478482"
                                 y3="2.09654253"
                                 z3="-1.73788255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92360784"
                                 y3="3.27364546"
                                 z3="-2.5700594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37843685"
                                 y3="3.54916706"
                                 z3="-0.89204187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.76735244"
                                 y3="0.55203922"
                                 z3="-0.03275383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.95393549"
                                 y3="-1.00218169"
                                 z3="-0.84778534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.94721946"
                                 y3="-0.88233638"
                                 z3="0.58622279">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" 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:-.2328,-1.1372,-.6287;-2.8432,1.08,-.4902;1.3251,-.3874,2.3045;1.2163,-.0498,.4127;2.5045,-.3601,-.4881;.979,1.4987,.1244;-1.5795,-1.2033,.5929;-2.2398,.1221,.9189;3.1589,-1.6451,-.4637;.8359,2.0666,-1.1943;-4.061,-.053,-1.2182;4.3637,-1.6257,.4423;2.0968,2.7811,-1.6127;-5.2447,-.3592,-.3231;-1.1922,-1.6559,1.5077;-2.2951,-1.9089,.1677;-1.5443,.7787,1.444;-3.0553,-.0729,1.6183;2.4571,-2.4266,-.1641;3.4474,-1.8461,-1.4943;.5564,1.2997,-1.9193;.0012,2.7629,-1.1251;-4.3935,.4507,-2.1279;-3.5627,-.9686,-1.5414;5.0629,-.8397,.1597;4.0804,-1.4835,1.4832;4.8855,-2.5795,.3623;2.9348,2.0965,-1.7379;1.9236,3.2736,-2.5701;2.3784,3.5492,-.892;-5.7674,.552,-.0328;-5.9539,-1.0022,-.8478;-4.9472,-.8823,.5862;</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="-0.232837"
                        y3="-1.137206"
                        z3="-0.628709"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.843232"
                        y3="1.079966"
                        z3="-0.490223"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.325145"
                        y3="-0.387408"
                        z3="2.304498"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.21633"
                        y3="-0.0498"
                        z3="0.412677"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.504454"
                        y3="-0.360089"
                        z3="-0.488094"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.979031"
                        y3="1.498728"
                        z3="0.124376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.579534"
                        y3="-1.20332"
                        z3="0.592937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.239844"
                        y3="0.122149"
                        z3="0.918877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.158877"
                        y3="-1.645079"
                        z3="-0.463726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.83592"
                        y3="2.066612"
                        z3="-1.19434"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.061007"
                        y3="-0.052968"
                        z3="-1.218213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.363732"
                        y3="-1.625745"
                        z3="0.44226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.096821"
                        y3="2.78114"
                        z3="-1.61267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.244692"
                        y3="-0.35918"
                        z3="-0.323127"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.192203"
                        y3="-1.655925"
                        z3="1.507691"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.295099"
                        y3="-1.908906"
                        z3="0.167682"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.544278"
                        y3="0.778711"
                        z3="1.444011"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.055328"
                        y3="-0.07292"
                        z3="1.618322"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.457097"
                        y3="-2.426594"
                        z3="-0.164064"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.447367"
                        y3="-1.846142"
                        z3="-1.494329"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.556374"
                        y3="1.299683"
                        z3="-1.919342"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.001185"
                        y3="2.762912"
                        z3="-1.12515"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.393472"
                        y3="0.450745"
                        z3="-2.127893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.562657"
                        y3="-0.968581"
                        z3="-1.541406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.062934"
                        y3="-0.839695"
                        z3="0.159702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.080428"
                        y3="-1.483487"
                        z3="1.483246"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.885478"
                        y3="-2.579454"
                        z3="0.362339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.934785"
                        y3="2.096543"
                        z3="-1.737883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.923608"
                        y3="3.273645"
                        z3="-2.570059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.378437"
                        y3="3.549167"
                        z3="-0.892042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.767352"
                        y3="0.552039"
                        z3="-0.032754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.953935"
                        y3="-1.002182"
                        z3="-0.847785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.947219"
                        y3="-0.882336"
                        z3="0.586223"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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:-.2328,-1.1372,-.6287;-2.8432,1.08,-.4902;1.3251,-.3874,2.3045;1.2163,-.0498,.4127;2.5045,-.3601,-.4881;.979,1.4987,.1244;-1.5795,-1.2033,.5929;-2.2398,.1221,.9189;3.1589,-1.6451,-.4637;.8359,2.0666,-1.1943;-4.061,-.053,-1.2182;4.3637,-1.6257,.4423;2.0968,2.7811,-1.6127;-5.2447,-.3592,-.3231;-1.1922,-1.6559,1.5077;-2.2951,-1.9089,.1677;-1.5443,.7787,1.444;-3.0553,-.0729,1.6183;2.4571,-2.4266,-.1641;3.4474,-1.8461,-1.4943;.5564,1.2997,-1.9193;.0012,2.7629,-1.1252;-4.3935,.4507,-2.1279;-3.5627,-.9686,-1.5414;5.0629,-.8397,.1597;4.0804,-1.4835,1.4832;4.8855,-2.5795,.3623;2.9348,2.0965,-1.7379;1.9236,3.2736,-2.5701;2.3784,3.5492,-.892;-5.7674,.552,-.0328;-5.9539,-1.0022,-.8478;-4.9472,-.8823,.5862;</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">1881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2124.7462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1101.8662</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">-2002.88336704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1553.69283846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3556.57620550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5850.96955045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2294.39334495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01819091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.74110496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85773792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000132505328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000132505328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000265010657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.685261296192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6295 -2419.9996 -2419.2889 -2103.0320 -524.3866 -524.3533 -281.2045 -281.1519 -280.6204 -280.3241 -280.1635 -279.2231 -279.2127 -279.2020 -219.1762 -218.5144 -217.8762 -184.3000 -163.4839 -163.3946 -163.2667 -162.8446 -162.7373 -162.5886 -162.1838 -162.0303 -162.0233 -134.0463 -134.0263 -133.9786 -32.6258 -31.4892 -25.8159 -24.8189 -24.2618 -23.8003 -23.1761 -22.5613 -21.4090 -20.5917 -20.1131 -19.9275 -18.4200 -17.8126 -17.1542 -16.2464 -15.8204 -15.5243 -15.4496 -15.0551 -14.7560 -14.4511 -14.2856 -14.1108 -13.6497 -13.4624 -13.2545 -13.0617 -12.8873 -12.7116 -12.5491 -12.2292 -12.0304 -11.6449 -11.5991 -11.5013 -11.1416 -10.6537 -10.6274 -9.7360 -9.1959 -9.0396 -8.4126 1.9402 2.6985 3.0818 3.2097 3.3364 3.5769 3.8186 3.9435 4.1248 4.4018 4.5250 4.5653 4.6341 4.8701 5.0923 5.1288 5.3862 5.4259 5.5802 5.6738 5.7494 5.8062 5.8626 5.9946 6.0656 6.2907 6.3681 6.5714 6.6692 7.0184 7.1604 7.4237 7.4568 7.6286 7.8420 8.0141 8.1198 8.3130 8.4555 8.4772 8.6984 8.8934 8.9409 9.0646 9.1304 9.3495 9.6064 9.6806 10.1232 10.1822 10.3268 10.5361 10.5938 11.0111 11.2252 11.5360 11.8049 11.9740 12.1901 12.2817 12.6630 12.8872 13.0432 13.1626 13.2076 13.4517 13.5024 13.5356 13.6158 13.7514 13.8372 13.8995 14.0506 14.1649 14.2923 14.4495 14.5235 14.6792 14.7493 14.8431 14.8586 14.9957 15.0792 15.1549 15.2416 15.3557 15.5207 15.6595 15.7812 15.9605 16.1636 16.3417 16.4588 16.7105 16.8411 16.9826 17.2275 17.3133 17.4801 17.6762 17.9898 18.0892 18.2119 18.2938 18.5588 18.8375 18.9677 19.5839 19.6067 20.2020 20.3909 20.6556 20.7049 20.9996 21.3697 21.5380 21.7107 22.1146 22.5105 22.7149 23.1098 23.3637 23.5027 23.5597 23.7602 23.9308 24.2710 24.5401 24.5978 24.7309 25.0509 25.4875 25.7329 26.0258 26.2403 26.3503 26.5954 26.7070 27.0404 27.2958 27.3187 27.5685 27.7303 27.8552 28.0825 28.3596 28.5037 28.5655 28.8253 28.9567 29.1918 29.4158 29.5360 29.6516 29.9440 30.0597 30.2537 30.3695 31.0201 31.0520 31.1928 31.3027 31.5999 31.8625 31.9108 32.2256 32.4543 32.6956 32.8603 33.0665 33.3160 33.4164 33.5706 34.0004 34.2908 34.3598 34.5536 34.6256 34.7490 34.9426 35.2441 35.3332 35.6415 35.7856 35.8986 36.1455 36.5988 36.8919 37.2162 37.6175 37.8067 38.0384 38.2804 38.9870 39.0546 39.1544 39.2547 39.6360 39.8788 40.2110 40.3915 40.4668 40.5952 40.8940 40.9960 41.1306 41.2424 41.2791 41.5210 41.5811 41.7325 41.8915 42.1070 42.2733 42.3281 42.4913 42.6277 42.7528 43.0209 43.2174 43.3113 43.5004 43.7077 43.7368 43.9134 44.3267 44.4465 44.4869 44.7634 44.8401 45.0303 45.0889 45.2810 45.4131 45.5069 45.5942 45.6917 45.8338 46.0721 46.2936 46.3879 46.5459 46.6248 46.9306 46.9905 47.4545 47.5438 47.8920 48.1722 48.2858 48.4852 48.8578 49.0034 49.3413 49.5392 50.1125 50.2972 50.4043 50.7033 51.3384 51.5676 51.8973 52.0107 52.7283 52.7729 53.2108 53.5145 53.7840 53.9428 54.0866 54.3987 54.8951 54.9704 55.3373 55.4043 55.8186 56.1794 56.3662 56.6921 57.1437 57.3558 57.6134 58.0308 58.2326 58.5332 59.0254 59.1341 59.3603 59.5048 59.6238 59.8986 60.1783 60.7968 60.9301 61.5141 61.8618 62.1197 62.8589 63.5295 63.8409 64.0645 64.5121 64.7099 65.1723 65.5994 65.8092 66.4560 66.7676 67.0027 67.4192 67.7274 68.7377 68.9714 69.3305 69.7137 69.8924 70.2396 70.7100 70.9893 71.4442 71.5964 71.6488 71.9321 72.0354 72.4966 72.7060 72.7574 72.8932 73.1619 73.4304 73.5246 73.6683 74.2192 74.3916 74.5553 74.9270 75.3138 75.5967 75.8677 76.3036 76.8590 77.1926 77.5271 78.1811 78.7961 79.0131 79.1800 79.2083 79.2773 80.2471 80.4538 80.7992 80.8855 80.9850 81.3496 81.4571 81.7107 82.0939 82.1017 82.7773 82.8156 82.8419 83.2766 83.6156 83.9436 84.0588 84.1899 84.5269 84.6983 84.9434 85.3213 85.4066 85.5490 85.7968 86.0206 86.3284 86.3730 86.5956 86.7405 87.0923 87.2372 87.2975 87.6016 87.7331 87.9648 88.0854 88.3528 88.4528 88.5954 88.8654 88.9676 89.1157 89.7419 89.9100 90.1021 90.2176 90.4656 90.7679 90.9973 91.0955 91.6338 91.8295 92.3982 92.8158 93.1804 93.2286 93.7969 94.1250 94.3180 94.5299 94.7110 94.8262 95.0091 95.2691 97.0337 97.2378 97.4282 97.5012 97.9726 97.9943 98.2857 98.7037 99.0584 99.1706 99.5577 99.6969 100.0600 100.3718 100.6849 100.7290 100.9725 101.1080 101.2390 101.4750 101.6051 101.8918 102.0754 102.2207 102.3848 102.5316 102.8100 103.1730 103.5055 103.9454 104.4685 104.8283 105.1802 105.2481 105.3486 105.6769 105.9385 106.1612 106.4046 107.1031 107.2413 107.3553 107.4683 107.5745 107.8796 108.0219 108.5140 108.7023 108.8286 109.0940 109.9460 110.0277 110.3446 110.3925 110.9315 110.9759 111.2236 111.5653 111.7760 111.8796 112.1149 112.4970 112.7977 112.9296 113.1706 113.2297 113.4415 113.5560 113.8352 114.0309 114.2356 114.6733 114.8611 114.8859 114.9784 115.1385 115.3742 115.7293 115.7738 116.5297 117.5193 117.8353 118.1339 118.4799 118.6643 118.7723 118.9795 119.2999 119.3638 119.7869 119.9763 120.1982 120.6832 121.0904 121.3447 121.5314 121.7668 122.1860 122.5277 122.6832 122.7762 122.9669 123.4906 123.9383 124.5282 126.3735 126.6841 127.0780 127.2771 127.3470 127.5249 128.3071 128.6194 128.7045 129.5384 129.6352 129.7497 129.9888 130.5506 131.2597 132.0672 133.1795 133.3006 133.4985 133.5709 134.5403 134.7177 134.7838 134.8197 135.0578 135.0840 135.5611 136.3569 136.4796 136.6305 136.6913 137.0607 137.4350 138.2819 138.3699 139.5386 139.6389 141.8957 142.0155 142.5839 142.7479 143.4296 143.5829 143.8070 144.5077 144.5692 144.8456 145.2267 145.8564 147.2440 147.5644 147.7718 147.8602 147.9540 148.0571 148.2895 148.4406 148.5643 148.6656 148.7139 149.4675 149.8079 150.1899 150.3826 150.4341 150.5866 150.6698 150.7427 150.8330 151.7498 151.9832 152.2236 152.4366 152.8726 153.2853 153.6950 154.0447 154.4970 154.6129 155.4947 155.9467 156.5750 156.6632 156.8661 157.0290 157.7164 158.1183 158.1548 158.2876 158.7418 160.0673 161.1548 162.1778 163.4158 166.6941 167.2398 167.8808 168.7276 171.0490 174.4062 179.5037 181.9234 183.0449 185.7718 186.0932 186.9773 187.3302 187.7057 188.3138 188.9125 189.0567 189.5719 189.9228 190.2242 190.4930 190.9791 191.7098 192.3395 192.5108 193.2021 195.2263 196.3621 198.1852 199.0244 199.9935 202.8368 211.3116 219.3381 231.1072 246.6118 247.8654 248.2075 249.9775 256.1085 257.0931 259.5778 261.5502 262.7242 432.7231 523.6939 531.1949 539.6179 631.7855 634.7648 636.1419 636.6693 637.7429 645.9286 646.4204 646.6619 1202.5552 1203.5906</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">-0.177821 -0.161243 -0.448578 0.644295 -0.348171 -0.341969 -0.125014 -0.149415 0.037300 0.049144 -0.104354 -0.239052 -0.250012 -0.256649 0.133743 0.134596 0.109754 0.124860 0.084178 0.107855 0.091267 0.099161 0.111292 0.089948 0.088507 0.076763 0.092726 0.083393 0.093325 0.087649 0.081814 0.095125 0.085581</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">16.1778 16.1612 16.4486 14.3557 8.3482 8.3420 6.1250 6.1494 5.9627 5.9509 6.1044 6.2391 6.2500 6.2566 0.8663 0.8654 0.8902 0.8751 0.9158 0.8921 0.9087 0.9008 0.8887 0.9101 0.9115 0.9232 0.9073 0.9166 0.9067 0.9124 0.9182 0.9049 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">-0.1778 -0.1612 -0.4486 0.6443 -0.3482 -0.3420 -0.1250 -0.1494 0.0373 0.0491 -0.1044 -0.2391 -0.2500 -0.2566 0.1337 0.1346 0.1098 0.1249 0.0842 0.1079 0.0913 0.0992 0.1113 0.0899 0.0885 0.0768 0.0927 0.0834 0.0933 0.0876 0.0818 0.0951 0.0856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2802 2.1892 2.0121 5.4335 2.0906 2.0889 3.8586 3.9595 3.8491 3.8414 3.9467 3.9360 3.9667 3.9218 1.0270 0.9945 1.0259 1.0028 1.0125 0.9931 1.0088 0.9921 1.0010 1.0086 1.0040 1.0214 1.0082 1.0143 1.0062 1.0040 1.0134 1.0048 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2802 2.1892 2.0121 5.4335 2.0906 2.0889 3.8586 3.9595 3.8491 3.8414 3.9467 3.9360 3.9667 3.9218 1.0270 0.9945 1.0259 1.0028 1.0125 0.9931 1.0088 0.9921 1.0010 1.0086 1.0040 1.0214 1.0082 1.0143 1.0062 1.0040 1.0134 1.0048 0.9995</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">1.1139 0.9573 1.0517 1.0189 1.8342 1.1490 1.1959 0.8381 0.8334 0.9282 0.9773 0.9708 0.9706 0.9881 0.9730 0.9834 0.9791 0.9748 0.9790 0.9763 0.9424 0.9766 0.9937 0.9897 0.9829 0.9854 0.9906 0.9863 0.9898 0.9917 0.9852 0.9882</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">-0.015709619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.899076660027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.67153 4.94803 -0.72350 -0.92732 -0.07042 -0.99774 -7.30457 5.71707 -1.58750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
