<?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="2.10609"
                        y3="0.503833"
                        z3="-0.963606"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.244962"
                        y3="-1.829149"
                        z3="-0.069019"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.59055"
                        y3="0.479257"
                        z3="-1.776139"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.29752"
                        y3="-0.414007"
                        z3="-0.095598"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.441208"
                        y3="-1.389737"
                        z3="0.448683"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.080066"
                        y3="0.539481"
                        z3="1.174607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.457621"
                        y3="0.196789"
                        z3="0.245497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.924587"
                        y3="-0.31051"
                        z3="1.57967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.492186"
                        y3="-0.763588"
                        z3="-0.326793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.078482"
                        y3="1.581453"
                        z3="0.428559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.375508"
                        y3="-1.101973"
                        z3="-1.301656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.822726"
                        y3="-1.186118"
                        z3="0.127707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.609882"
                        y3="1.890143"
                        z3="1.080358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.42112"
                        y3="0.021341"
                        z3="0.813888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.75902"
                        y3="2.870494"
                        z3="1.086301"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.50036"
                        y3="-1.309924"
                        z3="1.502596"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.737842"
                        y3="-0.349808"
                        z3="2.308684"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.146905"
                        y3="0.343528"
                        z3="1.973614"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.085882"
                        y3="-1.764621"
                        z3="-0.476832"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.329798"
                        y3="-0.865121"
                        z3="0.366606"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.882645"
                        y3="-0.408373"
                        z3="-1.280011"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.355734"
                        y3="2.293971"
                        z3="0.828283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.908672"
                        y3="1.520408"
                        z3="1.134413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.465514"
                        y3="1.979747"
                        z3="-0.509778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.824665"
                        y3="-0.978845"
                        z3="-2.233957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.137964"
                        y3="-1.863622"
                        z3="-1.466267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.934873"
                        y3="-1.106786"
                        z3="-0.956284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.317902"
                        y3="-2.10047"
                        z3="0.451919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.032189"
                        y3="2.036314"
                        z3="1.950034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.00597"
                        y3="2.021417"
                        z3="0.190026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.497238"
                        y3="0.038755"
                        z3="0.637807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.254441"
                        y3="-0.006543"
                        z3="1.889939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.010879"
                        y3="0.951044"
                        z3="0.421977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.361726"
                        y3="2.770031"
                        z3="0.184527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.399268"
                        y3="2.734634"
                        z3="1.957529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.367575"
                        y3="3.888254"
                        z3="1.11209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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:2.1061,.5038,-.9636;.245,-1.8291,-.069;-1.5905,.4793,-1.7761;-1.2975,-.414,-.0956;-2.4412,-1.3897,.4487;-1.0801,.5395,1.1746;3.4576,.1968,.2455;2.9246,-.3105,1.5797;4.4922,-.7636,-.3268;4.0785,1.5815,.4286;1.3755,-1.102,-1.3017;-3.8227,-1.1861,.1277;-.6099,1.8901,1.0804;-4.4211,.0213,.8139;-1.759,2.8705,1.0863;2.5004,-1.3099,1.5026;3.7378,-.3498,2.3087;2.1469,.3435,1.9736;4.0859,-1.7646,-.4768;5.3298,-.8651,.3666;4.8826,-.4084,-1.28;3.3557,2.294,.8283;4.9087,1.5204,1.1344;4.4655,1.9797,-.5098;.8247,-.9788,-2.234;2.138,-1.8636,-1.4663;-3.9349,-1.1068,-.9563;-4.3179,-2.1005,.4519;.0322,2.0363,1.95;.006,2.0214,.19;-5.4972,.0388,.6378;-4.2544,-.0065,1.8899;-4.0109,.951,.422;-2.3617,2.77,.1845;-2.3993,2.7346,1.9575;-1.3676,3.8883,1.1121;</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">1735.9848863932 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">1.605e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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="2.10608964"
                                 y3="0.50383279"
                                 z3="-0.96360597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.24496159"
                                 y3="-1.8291488"
                                 z3="-0.06901876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.59055044"
                                 y3="0.47925725"
                                 z3="-1.77613939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.29751959"
                                 y3="-0.41400665"
                                 z3="-0.09559801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.44120844"
                                 y3="-1.38973693"
                                 z3="0.44868255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.080066"
                                 y3="0.53948138"
                                 z3="1.17460737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.45762057"
                                 y3="0.19678928"
                                 z3="0.24549731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92458707"
                                 y3="-0.31051031"
                                 z3="1.57966986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.49218617"
                                 y3="-0.76358764"
                                 z3="-0.32679252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.07848154"
                                 y3="1.58145337"
                                 z3="0.42855892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37550763"
                                 y3="-1.10197299"
                                 z3="-1.30165588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.82272602"
                                 y3="-1.18611774"
                                 z3="0.12770732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60988163"
                                 y3="1.8901433"
                                 z3="1.08035839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.42112037"
                                 y3="0.02134092"
                                 z3="0.81388773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.75901995"
                                 y3="2.87049352"
                                 z3="1.08630119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.50036031"
                                 y3="-1.30992376"
                                 z3="1.50259599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.73784241"
                                 y3="-0.34980796"
                                 z3="2.30868369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.14690528"
                                 y3="0.343528"
                                 z3="1.97361356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.08588208"
                                 y3="-1.76462089"
                                 z3="-0.47683239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.32979788"
                                 y3="-0.86512068"
                                 z3="0.36660569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.88264542"
                                 y3="-0.40837347"
                                 z3="-1.2800115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.3557342"
                                 y3="2.29397084"
                                 z3="0.8282827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.90867163"
                                 y3="1.52040817"
                                 z3="1.13441273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.46551383"
                                 y3="1.9797466"
                                 z3="-0.50977814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.82466465"
                                 y3="-0.97884528"
                                 z3="-2.23395706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.13796374"
                                 y3="-1.86362218"
                                 z3="-1.46626671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.93487291"
                                 y3="-1.10678573"
                                 z3="-0.95628449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.31790245"
                                 y3="-2.10046953"
                                 z3="0.45191908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.03218885"
                                 y3="2.03631363"
                                 z3="1.95003421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.00597016"
                                 y3="2.02141739"
                                 z3="0.19002613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.49723751"
                                 y3="0.0387555"
                                 z3="0.6378075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25444108"
                                 y3="-0.00654348"
                                 z3="1.88993867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.01087907"
                                 y3="0.95104409"
                                 z3="0.42197669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.36172569"
                                 y3="2.77003113"
                                 z3="0.18452693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.39926834"
                                 y3="2.73463371"
                                 z3="1.95752867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.36757526"
                                 y3="3.88825406"
                                 z3="1.11209012">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" 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:2.1061,.5038,-.9636;.245,-1.8291,-.069;-1.5906,.4793,-1.7761;-1.2975,-.414,-.0956;-2.4412,-1.3897,.4487;-1.0801,.5395,1.1746;3.4576,.1968,.2455;2.9246,-.3105,1.5797;4.4922,-.7636,-.3268;4.0785,1.5815,.4286;1.3755,-1.102,-1.3017;-3.8227,-1.1861,.1277;-.6099,1.8901,1.0804;-4.4211,.0213,.8139;-1.759,2.8705,1.0863;2.5004,-1.3099,1.5026;3.7378,-.3498,2.3087;2.1469,.3435,1.9736;4.0859,-1.7646,-.4768;5.3298,-.8651,.3666;4.8826,-.4084,-1.28;3.3557,2.294,.8283;4.9087,1.5204,1.1344;4.4655,1.9797,-.5098;.8247,-.9788,-2.234;2.138,-1.8636,-1.4663;-3.9349,-1.1068,-.9563;-4.3179,-2.1005,.4519;.0322,2.0363,1.95;.006,2.0214,.19;-5.4972,.0388,.6378;-4.2544,-.0065,1.8899;-4.0109,.951,.422;-2.3617,2.77,.1845;-2.3993,2.7346,1.9575;-1.3676,3.8883,1.1121;</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="2.10609"
                        y3="0.503833"
                        z3="-0.963606"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.244962"
                        y3="-1.829149"
                        z3="-0.069019"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.59055"
                        y3="0.479257"
                        z3="-1.776139"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.29752"
                        y3="-0.414007"
                        z3="-0.095598"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.441208"
                        y3="-1.389737"
                        z3="0.448683"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.080066"
                        y3="0.539481"
                        z3="1.174607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.457621"
                        y3="0.196789"
                        z3="0.245497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.924587"
                        y3="-0.31051"
                        z3="1.57967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.492186"
                        y3="-0.763588"
                        z3="-0.326793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.078482"
                        y3="1.581453"
                        z3="0.428559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.375508"
                        y3="-1.101973"
                        z3="-1.301656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.822726"
                        y3="-1.186118"
                        z3="0.127707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.609882"
                        y3="1.890143"
                        z3="1.080358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.42112"
                        y3="0.021341"
                        z3="0.813888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.75902"
                        y3="2.870494"
                        z3="1.086301"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.50036"
                        y3="-1.309924"
                        z3="1.502596"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.737842"
                        y3="-0.349808"
                        z3="2.308684"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.146905"
                        y3="0.343528"
                        z3="1.973614"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.085882"
                        y3="-1.764621"
                        z3="-0.476832"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.329798"
                        y3="-0.865121"
                        z3="0.366606"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.882645"
                        y3="-0.408373"
                        z3="-1.280011"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.355734"
                        y3="2.293971"
                        z3="0.828283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.908672"
                        y3="1.520408"
                        z3="1.134413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.465514"
                        y3="1.979747"
                        z3="-0.509778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.824665"
                        y3="-0.978845"
                        z3="-2.233957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.137964"
                        y3="-1.863622"
                        z3="-1.466267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.934873"
                        y3="-1.106786"
                        z3="-0.956284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.317902"
                        y3="-2.10047"
                        z3="0.451919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.032189"
                        y3="2.036314"
                        z3="1.950034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.00597"
                        y3="2.021417"
                        z3="0.190026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.497238"
                        y3="0.038755"
                        z3="0.637807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.254441"
                        y3="-0.006543"
                        z3="1.889939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.010879"
                        y3="0.951044"
                        z3="0.421977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.361726"
                        y3="2.770031"
                        z3="0.184527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.399268"
                        y3="2.734634"
                        z3="1.957529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.367575"
                        y3="3.888254"
                        z3="1.11209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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:2.1061,.5038,-.9636;.245,-1.8291,-.069;-1.5905,.4793,-1.7761;-1.2975,-.414,-.0956;-2.4412,-1.3897,.4487;-1.0801,.5395,1.1746;3.4576,.1968,.2455;2.9246,-.3105,1.5797;4.4922,-.7636,-.3268;4.0785,1.5815,.4286;1.3755,-1.102,-1.3017;-3.8227,-1.1861,.1277;-.6099,1.8901,1.0804;-4.4211,.0213,.8139;-1.759,2.8705,1.0863;2.5004,-1.3099,1.5026;3.7378,-.3498,2.3087;2.1469,.3435,1.9736;4.0859,-1.7646,-.4768;5.3298,-.8651,.3666;4.8826,-.4084,-1.28;3.3557,2.294,.8283;4.9087,1.5204,1.1344;4.4655,1.9797,-.5098;.8247,-.9788,-2.234;2.138,-1.8636,-1.4663;-3.9349,-1.1068,-.9563;-4.3179,-2.1005,.4519;.0322,2.0363,1.95;.006,2.0214,.19;-5.4972,.0388,.6378;-4.2544,-.0065,1.8899;-4.0109,.951,.422;-2.3617,2.77,.1845;-2.3993,2.7346,1.9575;-1.3676,3.8883,1.1121;</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">-2042.17788720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1735.98488639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3778.16277359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6266.97896198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2488.81618838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19656511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01867791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999964771517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999964771517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999929543034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.871038571908</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">-2420.5776 -2420.2409 -2419.1986 -2102.9227 -524.2449 -524.1838 -281.3595 -281.3377 -281.1927 -280.9762 -279.5982 -279.5700 -279.4887 -279.3978 -279.3973 -219.1286 -218.7654 -217.7799 -184.1956 -163.4384 -163.3537 -163.2063 -163.0968 -162.9868 -162.8333 -162.0893 -161.9360 -161.9235 -133.9299 -133.9133 -133.8922 -32.5123 -31.4339 -26.3308 -25.2574 -24.3716 -23.8296 -23.0647 -22.2780 -22.1643 -22.0252 -21.0234 -20.1680 -19.9451 -17.9927 -17.5074 -17.0748 -16.3450 -16.0116 -15.7913 -15.2408 -15.1636 -15.0627 -14.8571 -14.4177 -14.3561 -13.9579 -13.7698 -13.6137 -13.4139 -13.1328 -12.9811 -12.8707 -12.7668 -12.6534 -12.2187 -11.9686 -11.8906 -11.6560 -11.4295 -11.2318 -10.8329 -10.5363 -9.5384 -9.1321 -8.8669 -8.5910 1.6882 2.7571 2.8891 3.1567 3.2380 3.3417 3.5119 3.6978 3.7485 4.1219 4.2310 4.4188 4.5185 4.7317 4.7801 4.9681 5.0127 5.1618 5.2030 5.3493 5.5400 5.5620 5.6744 5.7652 5.8383 6.0735 6.2092 6.3196 6.3479 6.4957 6.5391 6.6091 6.8465 7.1231 7.3615 7.5777 7.6811 7.8241 8.1019 8.1669 8.4411 8.5847 8.6869 8.8287 8.9762 9.0618 9.2643 9.3493 9.5095 9.7124 9.9499 10.0464 10.2287 10.3319 10.5131 10.5950 10.8682 11.0681 11.1799 11.3955 11.6194 11.7572 12.2200 12.3208 12.4382 12.5091 12.6244 12.7712 13.0552 13.2835 13.3552 13.3744 13.5064 13.5705 13.6369 13.7659 13.8289 13.9207 14.1539 14.3321 14.3749 14.4723 14.5381 14.7203 14.7904 14.9321 15.0284 15.0832 15.2370 15.3600 15.4558 15.5048 15.5981 15.7557 15.8334 16.0062 16.2508 16.3710 16.4330 16.5619 16.8187 16.9557 17.1173 17.4765 17.6097 17.6998 17.9952 18.0999 18.2642 18.4238 18.6066 18.7690 19.0994 19.3141 19.3977 19.7825 20.0941 20.1949 20.3926 20.6571 20.8179 21.0604 21.3950 21.4883 21.8764 22.0453 22.2174 22.3400 22.5884 22.6228 23.0450 23.2468 23.2526 23.6311 23.6916 23.9907 24.2859 24.4175 24.7128 24.9268 24.9822 25.2423 25.5223 25.8869 26.2406 26.4414 26.5720 26.8320 26.9868 27.1547 27.1775 27.3958 27.5810 27.8287 27.9105 28.0828 28.3540 28.4152 28.6212 28.7597 28.8780 29.0213 29.1715 29.3155 29.7261 29.8026 30.0200 30.0916 30.3235 30.6928 30.7613 30.9532 31.1369 31.3301 31.4831 31.7004 31.9394 32.2084 32.3394 32.5802 32.7850 33.1176 33.5101 33.6164 33.6930 33.8281 33.9168 34.2645 34.4253 34.4797 34.6374 34.7463 35.0205 35.1871 35.2993 35.3568 35.6174 35.7853 36.0081 36.1778 36.3632 36.5542 37.0022 37.2079 37.5074 37.6534 37.9466 38.1959 38.3674 38.5469 38.6815 38.9010 39.2304 39.6312 39.7211 40.1643 40.4057 40.5908 40.7022 40.8669 40.9541 41.0420 41.2328 41.5509 41.6151 41.9054 41.9934 42.1415 42.2307 42.4640 42.5392 42.5627 42.8220 42.9888 43.1023 43.2281 43.2846 43.3950 43.5387 43.7981 43.8894 44.1362 44.3838 44.5785 44.6580 44.8038 44.9701 45.1227 45.2384 45.3639 45.5025 45.8228 45.9111 46.0392 46.2550 46.3445 46.4820 46.6199 46.6469 46.7120 47.0146 47.0988 47.3634 47.4307 47.5696 47.8939 48.1774 48.4390 48.6997 48.9276 49.0363 49.3937 49.4814 49.7751 50.0065 50.3608 50.5236 50.6615 51.0537 51.3298 51.6296 52.1621 52.3769 52.4724 52.7917 52.9878 53.0421 53.2560 53.9614 54.4030 54.5512 54.7868 54.9208 55.2665 55.6402 55.7923 56.1765 56.3752 56.6374 57.1391 57.4935 57.6098 57.6786 57.9974 58.1485 58.8436 58.9789 59.0765 59.5335 59.7055 59.9220 60.1585 60.5245 60.8701 60.9785 61.0301 61.4078 61.6134 61.9122 62.4896 62.8297 62.8850 63.4864 64.0300 64.0705 64.3785 64.7145 65.3089 65.7920 66.4133 66.5695 66.6240 67.0195 67.9772 68.2731 68.5901 69.1159 69.2889 70.3186 70.4711 70.5203 70.5906 71.0063 71.1539 71.3874 71.4787 71.6777 71.9550 72.5291 72.7817 73.1913 73.3131 73.6836 73.9114 74.0629 74.3163 74.6428 74.7833 75.1239 75.3827 75.9072 76.2559 76.6394 77.0046 77.0586 77.2283 77.4948 77.7653 78.1103 78.3376 78.6509 79.1074 79.1687 79.5563 79.5980 79.6380 79.7707 80.1848 80.5354 80.9330 80.9691 81.0888 81.2409 81.3135 81.8358 82.1552 82.1816 82.4976 82.7205 83.0596 83.4072 83.8738 84.0318 84.1504 84.3223 84.4098 84.6459 84.9954 85.1445 85.2219 85.3819 85.5506 85.7314 85.7972 85.9418 86.1630 86.2215 86.7091 87.0839 87.1760 87.4443 88.0226 88.2427 88.3119 88.5219 88.5583 88.8455 88.9828 89.1508 89.3651 89.4265 89.7503 90.1494 90.3546 90.4221 90.8048 91.0832 91.3047 91.7717 91.8741 92.0159 92.4421 92.5973 92.7979 92.9766 93.0071 93.1816 93.3937 93.7322 93.8611 94.2776 94.4741 94.5936 94.6530 95.0174 95.4369 95.7828 96.3459 96.6363 97.0776 97.4300 97.5497 97.6765 97.7852 98.2370 98.4034 98.7210 99.1236 99.4517 99.6747 99.9545 100.0452 100.3041 100.3861 100.4797 100.6793 100.8253 101.0329 101.2324 101.2956 101.4151 101.8474 101.9663 102.3336 102.6251 103.0012 103.3164 103.4074 103.6898 104.0917 104.2975 104.5196 104.6504 104.9517 105.2533 105.5183 105.7350 106.2492 106.3485 106.3612 106.7171 106.8269 107.4207 107.6799 107.7767 107.8688 108.4894 108.6731 108.7742 109.1872 109.5796 109.9492 110.1399 110.4496 110.5398 110.6163 111.0265 111.2503 111.4145 111.4731 111.8925 111.9687 112.0740 112.4290 113.0938 113.1505 113.3605 113.4255 113.6889 113.7744 114.0452 114.1228 114.2983 114.4505 114.5208 114.6733 115.2614 115.3565 115.4480 115.8621 115.9530 116.1841 116.4483 116.4849 116.8787 116.9416 117.0248 117.3842 117.5358 117.8584 117.9417 118.1997 118.5486 118.8085 118.9129 119.2880 119.6436 120.3391 120.8050 121.1123 121.7582 121.9974 122.3608 122.6243 122.6631 122.8473 123.0769 123.3719 123.6450 124.0499 125.8880 126.3550 126.9512 127.0020 127.3357 127.8719 128.2514 128.3280 128.5936 128.8467 128.9782 129.0943 129.3617 129.4821 129.7384 129.8266 130.1103 131.4722 131.6079 131.9530 132.2996 132.8237 133.1399 133.3497 133.4125 133.5763 133.6802 133.9286 133.9748 134.1973 134.4713 134.7047 135.0597 135.1274 135.4091 136.1581 136.4657 138.1357 138.1510 139.0373 141.0416 141.2673 141.5124 142.2552 142.3687 142.8081 143.1502 143.2531 143.8085 143.9729 144.2859 144.6836 144.7497 145.0269 145.3111 145.4152 145.6806 145.7534 146.8514 147.1863 147.3618 147.7265 147.7835 148.0051 148.1287 148.2461 148.4537 148.5931 148.8107 148.8240 149.2603 149.3126 149.5488 149.8303 150.0392 150.1828 150.3431 150.6465 150.8277 151.1699 152.3758 152.9930 153.2971 153.3391 153.4606 154.2930 154.4874 154.7095 155.2714 155.7669 155.9181 156.1227 156.6306 156.8552 157.0221 157.1366 157.7682 158.2208 158.2635 158.3963 158.7526 159.7662 160.2708 160.4354 161.6226 162.9462 163.0625 166.3512 167.6252 168.2690 169.8462 171.6916 173.7503 179.0692 182.2775 183.2713 185.0587 185.7487 187.3258 187.5859 187.9716 188.8325 189.1006 189.9039 190.0384 190.2882 190.6733 190.9971 191.5146 191.7991 192.5848 193.4007 194.4257 195.2891 196.6790 197.5016 199.7876 200.2554 202.0270 211.9267 219.5922 230.8758 247.0445 247.7845 249.0347 250.6999 255.5266 257.6244 259.1180 261.5219 264.7701 432.9407 522.9495 529.6793 545.1978 620.2133 629.0039 636.3569 637.5502 645.6903 646.2449 646.2735 647.1219 650.5184 1203.3396 1203.8398</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">-0.125379 -0.138307 -0.408273 0.618050 -0.326392 -0.308828 0.149758 -0.307779 -0.306826 -0.277775 -0.171168 0.016900 0.041963 -0.239053 -0.265708 0.095713 0.092329 0.099183 0.085932 0.089584 0.104314 0.098540 0.085986 0.105379 0.159325 0.135790 0.091904 0.093656 0.085500 0.096077 0.087847 0.092575 0.081336 0.086631 0.091330 0.089888</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">16.1254 16.1383 16.4083 14.3820 8.3264 8.3088 5.8502 6.3078 6.3068 6.2778 6.1712 5.9831 5.9580 6.2391 6.2657 0.9043 0.9077 0.9008 0.9141 0.9104 0.8957 0.9015 0.9140 0.8946 0.8407 0.8642 0.9081 0.9063 0.9145 0.9039 0.9122 0.9074 0.9187 0.9134 0.9087 0.9101</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">-0.1254 -0.1383 -0.4083 0.6180 -0.3264 -0.3088 0.1498 -0.3078 -0.3068 -0.2778 -0.1712 0.0169 0.0420 -0.2391 -0.2657 0.0957 0.0923 0.0992 0.0859 0.0896 0.1043 0.0985 0.0860 0.1054 0.1593 0.1358 0.0919 0.0937 0.0855 0.0961 0.0878 0.0926 0.0813 0.0866 0.0913 0.0899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2607 2.2982 2.0183 5.4179 2.1346 2.0871 3.9195 3.9293 3.9280 3.8766 4.0152 3.9125 3.8389 3.8910 3.9597 1.0184 1.0082 1.0074 1.0067 1.0069 1.0135 1.0119 1.0074 1.0131 1.0198 1.0052 1.0093 0.9910 0.9911 1.0142 1.0132 1.0067 1.0115 1.0140 0.9999 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2607 2.2982 2.0183 5.4179 2.1346 2.0871 3.9195 3.9293 3.9280 3.8766 4.0152 3.9125 3.8389 3.8910 3.9597 1.0184 1.0082 1.0074 1.0067 1.0069 1.0135 1.0119 1.0074 1.0131 1.0198 1.0052 1.0093 0.9910 0.9911 1.0142 1.0132 1.0067 1.0115 1.0140 0.9999 1.0149</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">0.9974 1.0635 1.1080 0.9986 1.7870 1.1860 1.1747 0.9002 0.8634 0.9600 0.9575 0.9397 0.9848 0.9797 0.9928 0.9866 0.9799 0.9923 0.9887 0.9803 0.9913 0.9549 0.9563 0.9574 0.9970 0.9801 0.9720 0.9765 0.9768 0.9873 0.9851 0.9774 0.9873 0.9952 0.9873</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">-0.018866017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.196753217284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.27465 -9.89222 0.38243 9.93895 -9.80403 0.13492 10.34875 -9.61098 0.73776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13987</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
