<?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">5.0.2</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.088971"
                        y3="0.113916"
                        z3="-0.986763"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.067584"
                        y3="-1.641022"
                        z3="0.585754"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.609541"
                        y3="0.11826"
                        z3="-1.815551"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.292259"
                        y3="-0.147699"
                        z3="0.064931"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.487272"
                        y3="-0.714495"
                        z3="0.962363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.870781"
                        y3="1.17446"
                        z3="0.871151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.481088"
                        y3="0.061919"
                        z3="0.214823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.174487"
                        y3="1.407513"
                        z3="0.003893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.989999"
                        y3="-0.049264"
                        z3="1.652118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.441084"
                        y3="-1.071824"
                        z3="-0.123112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.238446"
                        y3="-1.45822"
                        z3="-0.801713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.782701"
                        y3="-0.100302"
                        z3="0.922471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.490892"
                        y3="2.405787"
                        z3="0.248458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.744023"
                        y3="-0.948368"
                        z3="0.123563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.676165"
                        y3="3.334452"
                        z3="0.122566"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.526018"
                        y3="1.525232"
                        z3="-1.021892"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.508975"
                        y3="2.24061"
                        z3="0.233355"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.040428"
                        y3="1.482246"
                        z3="0.664331"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.522833"
                        y3="-1.011371"
                        z3="1.85567"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.258361"
                        y3="0.723543"
                        z3="1.88511"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.834637"
                        y3="0.059417"
                        z3="2.337363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.800563"
                        y3="-0.997042"
                        z3="-1.149125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.306326"
                        y3="-1.040308"
                        z3="0.543344"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.98117"
                        y3="-2.052799"
                        z3="0.004369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.688752"
                        y3="-1.608799"
                        z3="-1.730769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.940139"
                        y3="-2.285648"
                        z3="-0.695225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.104426"
                        y3="-0.006125"
                        z3="1.960187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.72716"
                        y3="0.909269"
                        z3="0.50558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.278351"
                        y3="2.83272"
                        z3="0.89266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.040161"
                        y3="2.216946"
                        z3="-0.726359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.739506"
                        y3="-0.503382"
                        z3="0.152974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.430511"
                        y3="-1.015164"
                        z3="-0.917886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.813277"
                        y3="-1.956338"
                        z3="0.531996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.414929"
                        y3="2.929681"
                        z3="-0.569407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.153173"
                        y3="3.508985"
                        z3="1.087121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.349476"
                        y3="4.29837"
                        z3="-0.269114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.089,.1139,-.9868;.0676,-1.641,.5858;-1.6095,.1183,-1.8156;-1.2923,-.1477,.0649;-2.4873,-.7145,.9624;-.8708,1.1745,.8712;3.4811,.0619,.2148;4.1745,1.4075,.0039;2.99,-.0493,1.6521;4.4411,-1.0718,-.1231;1.2384,-1.4582,-.8017;-3.7827,-.1003,.9225;-.4909,2.4058,.2485;-4.744,-.9484,.1236;-1.6762,3.3345,.1226;4.526,1.5252,-1.0219;3.509,2.2406,.2334;5.0404,1.4822,.6643;2.5228,-1.0114,1.8557;2.2584,.7235,1.8851;3.8346,.0594,2.3374;4.8006,-.997,-1.1491;5.3063,-1.0403,.5433;3.9812,-2.0528,.0044;.6888,-1.6088,-1.7308;1.9401,-2.2856,-.6952;-4.1044,-.0061,1.9602;-3.7272,.9093,.5056;.2784,2.8327,.8927;-.0402,2.2169,-.7264;-5.7395,-.5034,.153;-4.4305,-1.0152,-.9179;-4.8133,-1.9563,.532;-2.4149,2.9297,-.5694;-2.1532,3.509,1.0871;-1.3495,4.2984,-.2691;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1729.8904766647 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">1.636e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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="2.08897119"
                                 y3="0.11391606"
                                 z3="-0.98676292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.06758439"
                                 y3="-1.64102213"
                                 z3="0.58575382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.60954108"
                                 y3="0.11826001"
                                 z3="-1.81555124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.29225868"
                                 y3="-0.14769852"
                                 z3="0.06493078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.48727241"
                                 y3="-0.71449498"
                                 z3="0.96236294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.87078105"
                                 y3="1.17445952"
                                 z3="0.87115098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.48108834"
                                 y3="0.06191892"
                                 z3="0.21482321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.17448653"
                                 y3="1.4075132"
                                 z3="0.00389282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.98999928"
                                 y3="-0.04926402"
                                 z3="1.65211771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.44108352"
                                 y3="-1.07182408"
                                 z3="-0.12311222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.23844647"
                                 y3="-1.45822012"
                                 z3="-0.80171341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.78270059"
                                 y3="-0.1003023"
                                 z3="0.92247067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49089204"
                                 y3="2.40578727"
                                 z3="0.24845807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.74402291"
                                 y3="-0.94836762"
                                 z3="0.12356341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.67616481"
                                 y3="3.33445235"
                                 z3="0.12256641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.52601801"
                                 y3="1.52523153"
                                 z3="-1.02189212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.50897496"
                                 y3="2.24061045"
                                 z3="0.23335469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.04042754"
                                 y3="1.48224624"
                                 z3="0.66433103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.52283329"
                                 y3="-1.01137117"
                                 z3="1.85567017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.25836086"
                                 y3="0.72354325"
                                 z3="1.88510958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.83463707"
                                 y3="0.05941653"
                                 z3="2.33736347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.80056276"
                                 y3="-0.99704214"
                                 z3="-1.14912529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.30632569"
                                 y3="-1.04030776"
                                 z3="0.54334412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.98117001"
                                 y3="-2.05279948"
                                 z3="0.00436923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.68875194"
                                 y3="-1.60879886"
                                 z3="-1.73076926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.94013868"
                                 y3="-2.28564799"
                                 z3="-0.695225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.10442566"
                                 y3="-0.0061248"
                                 z3="1.96018738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.72715989"
                                 y3="0.90926874"
                                 z3="0.50558049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.27835066"
                                 y3="2.8327196"
                                 z3="0.89265989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.0401609"
                                 y3="2.21694584"
                                 z3="-0.72635859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.73950552"
                                 y3="-0.50338229"
                                 z3="0.15297447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.43051127"
                                 y3="-1.01516372"
                                 z3="-0.91788551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.81327747"
                                 y3="-1.95633796"
                                 z3="0.53199579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41492864"
                                 y3="2.92968141"
                                 z3="-0.56940747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15317341"
                                 y3="3.50898482"
                                 z3="1.08712092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.34947635"
                                 y3="4.29837041"
                                 z3="-0.26911352">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.089,.1139,-.9868;.0676,-1.641,.5858;-1.6095,.1183,-1.8156;-1.2923,-.1477,.0649;-2.4873,-.7145,.9624;-.8708,1.1745,.8712;3.4811,.0619,.2148;4.1745,1.4075,.0039;2.99,-.0493,1.6521;4.4411,-1.0718,-.1231;1.2384,-1.4582,-.8017;-3.7827,-.1003,.9225;-.4909,2.4058,.2485;-4.744,-.9484,.1236;-1.6762,3.3345,.1226;4.526,1.5252,-1.0219;3.509,2.2406,.2334;5.0404,1.4822,.6643;2.5228,-1.0114,1.8557;2.2584,.7235,1.8851;3.8346,.0594,2.3374;4.8006,-.997,-1.1491;5.3063,-1.0403,.5433;3.9812,-2.0528,.0044;.6888,-1.6088,-1.7308;1.9401,-2.2856,-.6952;-4.1044,-.0061,1.9602;-3.7272,.9093,.5056;.2784,2.8327,.8927;-.0402,2.2169,-.7264;-5.7395,-.5034,.153;-4.4305,-1.0152,-.9179;-4.8133,-1.9563,.532;-2.4149,2.9297,-.5694;-2.1532,3.509,1.0871;-1.3495,4.2984,-.2691;</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>
               </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="2.088971"
                        y3="0.113916"
                        z3="-0.986763"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.067584"
                        y3="-1.641022"
                        z3="0.585754"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.609541"
                        y3="0.11826"
                        z3="-1.815551"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.292259"
                        y3="-0.147699"
                        z3="0.064931"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.487272"
                        y3="-0.714495"
                        z3="0.962363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.870781"
                        y3="1.17446"
                        z3="0.871151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.481088"
                        y3="0.061919"
                        z3="0.214823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.174487"
                        y3="1.407513"
                        z3="0.003893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.989999"
                        y3="-0.049264"
                        z3="1.652118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.441084"
                        y3="-1.071824"
                        z3="-0.123112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.238446"
                        y3="-1.45822"
                        z3="-0.801713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.782701"
                        y3="-0.100302"
                        z3="0.922471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.490892"
                        y3="2.405787"
                        z3="0.248458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.744023"
                        y3="-0.948368"
                        z3="0.123563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.676165"
                        y3="3.334452"
                        z3="0.122566"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.526018"
                        y3="1.525232"
                        z3="-1.021892"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.508975"
                        y3="2.24061"
                        z3="0.233355"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.040428"
                        y3="1.482246"
                        z3="0.664331"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.522833"
                        y3="-1.011371"
                        z3="1.85567"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.258361"
                        y3="0.723543"
                        z3="1.88511"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.834637"
                        y3="0.059417"
                        z3="2.337363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.800563"
                        y3="-0.997042"
                        z3="-1.149125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.306326"
                        y3="-1.040308"
                        z3="0.543344"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.98117"
                        y3="-2.052799"
                        z3="0.004369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.688752"
                        y3="-1.608799"
                        z3="-1.730769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.940139"
                        y3="-2.285648"
                        z3="-0.695225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.104426"
                        y3="-0.006125"
                        z3="1.960187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.72716"
                        y3="0.909269"
                        z3="0.50558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.278351"
                        y3="2.83272"
                        z3="0.89266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.040161"
                        y3="2.216946"
                        z3="-0.726359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.739506"
                        y3="-0.503382"
                        z3="0.152974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.430511"
                        y3="-1.015164"
                        z3="-0.917886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.813277"
                        y3="-1.956338"
                        z3="0.531996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.414929"
                        y3="2.929681"
                        z3="-0.569407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.153173"
                        y3="3.508985"
                        z3="1.087121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.349476"
                        y3="4.29837"
                        z3="-0.269114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.089,.1139,-.9868;.0676,-1.641,.5858;-1.6095,.1183,-1.8156;-1.2923,-.1477,.0649;-2.4873,-.7145,.9624;-.8708,1.1745,.8712;3.4811,.0619,.2148;4.1745,1.4075,.0039;2.99,-.0493,1.6521;4.4411,-1.0718,-.1231;1.2384,-1.4582,-.8017;-3.7827,-.1003,.9225;-.4909,2.4058,.2485;-4.744,-.9484,.1236;-1.6762,3.3345,.1226;4.526,1.5252,-1.0219;3.509,2.2406,.2334;5.0404,1.4822,.6643;2.5228,-1.0114,1.8557;2.2584,.7235,1.8851;3.8346,.0594,2.3374;4.8006,-.997,-1.1491;5.3063,-1.0403,.5433;3.9812,-2.0528,.0044;.6888,-1.6088,-1.7308;1.9401,-2.2856,-.6952;-4.1044,-.0061,1.9602;-3.7272,.9093,.5056;.2784,2.8327,.8927;-.0402,2.2169,-.7264;-5.7395,-.5034,.153;-4.4305,-1.0152,-.9179;-4.8133,-1.9563,.532;-2.4149,2.9297,-.5694;-2.1532,3.509,1.0871;-1.3495,4.2984,-.2691;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.17919251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1729.89047666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3772.06966918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6254.81863464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2482.74896546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19255186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01335935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999998196574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999998196574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999996393148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867875244509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6042 -2420.2336 -2419.1560 -2102.9053 -524.2497 -524.1932 -281.3969 -281.3587 -281.1906 -280.9691 -279.5947 -279.5612 -279.4412 -279.4082 -279.3965 -219.1546 -218.7572 -217.7384 -184.1783 -163.4640 -163.3804 -163.2323 -163.0890 -162.9793 -162.8243 -162.0480 -161.8952 -161.8808 -133.9172 -133.8977 -133.8684 -32.5310 -31.4351 -26.3312 -25.2901 -24.3715 -23.8370 -23.0250 -22.2652 -22.1537 -22.0245 -20.8140 -20.3601 -19.8704 -18.0764 -17.5767 -17.1049 -16.3480 -16.0086 -15.7965 -15.2717 -15.1919 -15.0625 -14.7490 -14.4784 -14.2183 -13.8609 -13.7528 -13.5707 -13.3729 -13.1518 -13.0272 -12.9302 -12.7454 -12.5052 -12.0930 -11.9619 -11.8526 -11.7814 -11.5613 -11.3535 -10.8682 -10.5186 -9.5115 -9.0924 -8.8445 -8.5978 1.6879 2.7547 2.9350 3.1262 3.2648 3.3093 3.4911 3.7257 3.8013 4.0363 4.2483 4.4883 4.5539 4.7284 4.7880 4.8726 5.0814 5.1177 5.2103 5.3826 5.4720 5.6521 5.7609 5.8499 5.9332 6.0262 6.0823 6.2299 6.3250 6.3613 6.5380 6.6982 6.8826 7.0507 7.1363 7.4349 7.6236 7.8056 7.9277 8.1132 8.3092 8.4949 8.5863 8.8019 8.9167 8.9987 9.1362 9.4167 9.5816 9.8130 9.9181 9.9642 10.1823 10.3799 10.4896 10.6124 10.7912 11.0638 11.2599 11.3981 11.5252 11.7378 11.8864 12.2121 12.3722 12.4443 12.6381 12.8386 12.9506 13.0084 13.2029 13.2611 13.4293 13.5120 13.5847 13.8578 13.9828 14.0165 14.3207 14.4350 14.4721 14.5198 14.5784 14.6985 14.8008 14.8404 14.9449 15.0206 15.2075 15.2843 15.3183 15.4337 15.5963 15.6814 15.7843 15.9042 16.0673 16.2761 16.4976 16.5784 16.6788 17.1364 17.2497 17.4089 17.5825 17.6894 17.7808 17.9506 18.1454 18.4030 18.4746 18.6808 18.9282 19.1162 19.1942 19.3240 19.9667 20.3576 20.3746 20.7631 20.9058 21.1380 21.3072 21.5855 21.7591 22.0379 22.2633 22.3666 22.5344 22.6808 22.8824 22.9029 23.1200 23.4982 23.7159 23.9532 24.2152 24.2404 24.5666 24.7610 24.8347 25.1425 25.3879 25.6089 26.1728 26.3360 26.6110 26.6540 26.8527 26.9016 27.2754 27.4285 27.5216 27.6651 27.7492 28.0854 28.2003 28.4648 28.6077 28.7792 28.7884 28.9402 29.0487 29.2682 29.5591 29.7316 29.8471 30.0032 30.3635 30.5446 30.7443 30.9617 31.1099 31.2820 31.4514 31.7470 31.8256 32.1649 32.2194 32.4236 32.8132 32.9394 33.1672 33.3957 33.5581 33.6905 33.8609 34.0611 34.1799 34.4060 34.5955 34.6859 34.8689 34.9723 35.1659 35.2227 35.5468 35.8081 35.9363 36.1015 36.2698 36.5421 36.8039 37.2553 37.7205 37.7878 38.0000 38.1378 38.2782 38.4897 38.8282 39.0337 39.4671 39.6333 39.7961 40.0224 40.4418 40.5181 40.7244 40.8565 40.8929 41.1761 41.2351 41.2937 41.4001 41.6086 41.8015 41.9460 42.1260 42.3541 42.4393 42.4759 42.5921 42.8786 43.0300 43.1226 43.2202 43.3322 43.5272 43.6973 43.9448 43.9722 44.2406 44.3611 44.4741 44.6984 44.7967 45.0153 45.0847 45.3274 45.4417 45.5131 45.8001 45.9449 46.0910 46.2896 46.3694 46.5566 46.6601 46.7577 46.8636 47.0182 47.1348 47.4508 47.4715 47.6946 47.9769 48.3424 48.4183 48.5990 48.9175 49.1730 49.4099 49.7327 50.0282 50.3350 50.5736 50.9932 51.0821 51.4016 51.5886 51.7892 52.3253 52.5329 52.7276 52.9678 53.4118 53.5813 53.8942 54.1789 54.4109 54.5992 54.8043 55.4417 55.5026 55.9651 56.1547 56.4181 56.9090 56.9559 57.3386 57.5461 57.8798 57.9083 58.6178 58.6672 59.0117 59.1857 59.4820 59.7130 59.9247 59.9621 60.2732 60.6321 60.9550 61.2835 61.4529 61.8017 62.1636 62.4831 62.8264 63.2118 63.5302 64.0063 64.2054 64.5362 64.6741 65.2520 65.8647 66.4613 66.5917 66.8151 67.5575 67.8271 68.0199 68.3633 69.0828 69.2507 70.0308 70.3270 70.5187 70.6390 70.9729 71.1086 71.2832 71.3924 71.7554 71.9928 72.3071 72.4621 72.7600 72.7690 73.1880 73.2893 73.8543 73.9817 74.4348 74.5684 74.7991 75.2897 75.9072 76.1553 76.5223 76.6797 77.0673 77.1663 77.5477 77.7454 77.9680 78.4146 78.5927 78.8016 78.9786 79.1180 79.3306 79.6855 79.7692 79.8627 80.5042 80.6816 80.7501 81.1439 81.2384 81.3482 81.5032 81.7844 82.0126 82.0940 82.4999 83.2097 83.5474 83.8270 84.0800 84.1384 84.3759 84.6017 84.6987 85.0120 85.1043 85.2298 85.3547 85.6930 85.7736 85.9407 86.1226 86.1710 86.3194 86.5151 86.7698 87.1765 87.2117 87.5970 87.9451 88.2109 88.3200 88.3961 88.5437 88.9484 89.0391 89.2530 89.4111 89.5739 89.8597 89.9577 90.2443 90.4381 90.9487 91.0716 91.7767 91.9427 92.3162 92.4756 92.7337 92.8654 93.0752 93.2022 93.2743 93.3892 93.4884 93.9279 94.1555 94.1668 94.6230 94.6657 94.7504 95.4301 95.6930 96.4999 96.7441 96.9776 97.3635 97.4385 97.6194 97.6972 97.8364 98.1602 98.6654 99.0075 99.1983 99.3586 99.9375 99.9940 100.0982 100.3053 100.4714 100.6465 100.7548 100.9465 101.2021 101.3338 101.4937 101.5784 101.8169 102.0386 102.2075 102.8913 102.9967 103.3184 103.5798 104.2483 104.4608 104.6640 104.8713 104.9791 105.2428 105.4508 105.5763 105.8799 106.1038 106.1976 106.7397 107.2949 107.4384 107.5242 107.8285 107.9608 108.3906 108.5444 108.7457 109.0510 109.6244 109.9674 110.2367 110.4981 110.5367 110.7133 110.8063 110.9941 111.3995 111.4516 111.6785 111.8645 112.0213 112.4971 112.8281 112.9892 113.2096 113.4183 113.5888 113.7474 113.9923 114.1683 114.2284 114.3240 114.4293 114.6338 114.7536 115.3050 115.3330 115.4478 115.7547 115.9535 116.1247 116.4315 116.7161 116.8670 116.9727 117.3002 117.7448 117.7855 117.9599 118.0700 118.2962 118.9044 119.0202 119.2360 119.8417 119.9472 120.9337 121.0046 121.6504 121.9723 122.0365 122.4735 122.7424 122.7784 122.9027 123.2870 123.4904 124.2052 125.8381 126.0811 126.9306 127.0638 127.3388 127.7431 128.2471 128.3374 128.6153 128.7544 128.9564 129.0938 129.2099 129.3596 129.5255 129.7021 129.8589 131.3255 131.6471 131.9738 132.3450 132.7812 132.8544 133.1376 133.2023 133.2811 133.5684 133.6676 133.9743 134.3994 134.6654 134.8052 134.8376 134.9254 135.1506 135.8707 136.4465 138.1151 138.2409 138.7485 141.0155 141.2980 141.7310 142.2429 142.6787 142.7971 143.1376 143.1871 143.5255 144.1321 144.3885 144.6202 144.6804 144.8392 145.0171 145.2606 145.4102 145.7667 146.6809 147.0977 147.2806 147.5112 147.8567 147.9669 148.0622 148.2144 148.2493 148.3649 148.4010 148.6263 148.8326 149.2560 149.4154 149.8123 150.1263 150.1385 150.4949 150.6138 150.6504 150.7685 151.7793 152.6733 153.2766 153.4977 153.7824 154.3302 154.5816 154.8153 154.8995 155.8187 155.9549 156.2686 156.4821 156.5675 156.8199 157.1385 157.7227 157.9092 158.1578 158.2239 158.4380 159.5368 160.1031 160.3531 161.4768 163.1350 163.2939 165.8462 168.2583 168.8254 169.9506 170.7126 173.8649 178.6744 181.6642 182.7527 185.3881 186.8527 187.2648 187.5949 187.8724 188.6141 189.3426 189.7728 189.8846 190.3965 190.8135 191.0448 191.6977 192.0488 192.5619 193.6832 194.5404 195.3125 196.8709 197.5702 197.9338 200.2618 202.4952 211.9482 219.7337 230.6614 247.0551 247.7737 249.1607 250.7621 255.8679 257.7218 259.2836 261.3482 264.6838 433.0666 522.8492 529.4304 545.3542 620.1808 629.1339 636.8945 637.5282 645.6558 646.0854 646.1197 646.4934 650.5272 1202.3281 1204.4350</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.129595 -0.132440 -0.408782 0.625515 -0.321746 -0.319505 0.148460 -0.278666 -0.300015 -0.303922 -0.170051 0.021548 0.051539 -0.219008 -0.254451 0.105241 0.098742 0.086123 0.090632 0.100120 0.090100 0.103756 0.088729 0.085814 0.161078 0.134261 0.092918 0.071518 0.085540 0.090221 0.076300 0.085477 0.086682 0.080498 0.089520 0.087850</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1296 16.1324 16.4088 14.3745 8.3217 8.3195 5.8515 6.2787 6.3000 6.3039 6.1701 5.9785 5.9485 6.2190 6.2545 0.8948 0.9013 0.9139 0.9094 0.8999 0.9099 0.8962 0.9113 0.9142 0.8389 0.8657 0.9071 0.9285 0.9145 0.9098 0.9237 0.9145 0.9133 0.9195 0.9105 0.9121</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1296 -0.1324 -0.4088 0.6255 -0.3217 -0.3195 0.1485 -0.2787 -0.3000 -0.3039 -0.1701 0.0215 0.0515 -0.2190 -0.2545 0.1052 0.0987 0.0861 0.0906 0.1001 0.0901 0.1038 0.0887 0.0858 0.1611 0.1343 0.0929 0.0715 0.0855 0.0902 0.0763 0.0855 0.0867 0.0805 0.0895 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2584 2.3035 2.0157 5.4254 2.1288 2.0860 3.9239 3.8767 3.9292 3.9297 4.0074 3.9448 3.8535 3.9238 3.9478 1.0127 1.0120 1.0076 1.0146 1.0115 1.0083 1.0139 1.0067 1.0080 1.0210 1.0076 0.9945 0.9964 0.9906 1.0124 1.0105 1.0218 1.0063 1.0176 1.0015 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2584 2.3035 2.0157 5.4254 2.1288 2.0860 3.9239 3.8767 3.9292 3.9297 4.0074 3.9448 3.8535 3.9238 3.9478 1.0127 1.0120 1.0076 1.0146 1.0115 1.0083 1.0139 1.0067 1.0080 1.0210 1.0076 0.9945 0.9964 0.9906 1.0124 1.0105 1.0218 1.0063 1.0176 1.0015 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9960 1.0590 1.1213 0.9973 1.7833 1.1883 1.1630 0.8765 0.8614 0.9391 0.9601 0.9609 0.9908 0.9897 0.9801 0.9859 0.9928 0.9788 0.9918 0.9807 0.9851 0.9554 0.9562 0.9804 0.9843 0.9826 0.9727 0.9766 0.9816 0.9867 0.9774 0.9898 0.9834 0.9936 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018297018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197489528276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.29806 -9.87160 0.42646 9.08282 -8.64688 0.43594 5.63452 -4.90666 0.72787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41364</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
