<?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="1.601648"
                        y3="-1.543871"
                        z3="0.944425"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.087044"
                        y3="0.666958"
                        z3="2.058849"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.074503"
                        y3="2.442515"
                        z3="-0.859144"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-0.921636"
                        y3="1.204071"
                        z3="0.213146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.239506"
                        y3="-0.13599"
                        z3="-0.59853"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.323664"
                        y3="1.701671"
                        z3="0.818698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.905835"
                        y3="-1.538332"
                        z3="-0.35476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.458908"
                        y3="-0.730087"
                        z3="-1.566211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.221786"
                        y3="-1.013854"
                        z3="0.206066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.050663"
                        y3="-3.011184"
                        z3="-0.730808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.569706"
                        y3="0.178347"
                        z3="1.499832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.943514"
                        y3="-1.247305"
                        z3="-0.030603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.090791"
                        y3="2.733767"
                        z3="0.185476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.711166"
                        y3="-2.453437"
                        z3="-0.905891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.764639"
                        y3="2.253892"
                        z3="-1.08019"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.225288"
                        y3="-0.771483"
                        z3="-2.344075"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.53016"
                        y3="-1.119931"
                        z3="-1.980067"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.290832"
                        y3="0.321296"
                        z3="-1.334035"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.008985"
                        y3="-1.095073"
                        z3="-0.547376"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.53332"
                        y3="-1.580902"
                        z3="1.083193"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.157181"
                        y3="0.03787"
                        z3="0.487807"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.112505"
                        y3="-3.424438"
                        z3="-1.104017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.795051"
                        y3="-3.117337"
                        z3="-1.52222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.37494"
                        y3="-3.614005"
                        z3="0.117838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.218913"
                        y3="0.326119"
                        z3="2.362143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.889399"
                        y3="0.864763"
                        z3="0.713721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.581375"
                        y3="-1.440362"
                        z3="0.982235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.007201"
                        y3="-1.003797"
                        z3="0.031287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.825904"
                        y3="3.034046"
                        z3="0.931159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.446263"
                        y3="3.590963"
                        z3="-0.021377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.652557"
                        y3="-2.708526"
                        z3="-0.930812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.25612"
                        y3="-3.306788"
                        z3="-0.50183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.056974"
                        y3="-2.284105"
                        z3="-1.92514"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.035706"
                        y3="2.007929"
                        z3="-1.852082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.386301"
                        y3="1.378257"
                        z3="-0.893564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.406729"
                        y3="3.042682"
                        z3="-1.472971"/>
               </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 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 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.6016,-1.5439,.9444;-.087,.667,2.0588;.0745,2.4425,-.8591;-.9216,1.2041,.2131;-1.2395,-.136,-.5985;-2.3237,1.7017,.8187;2.9058,-1.5383,-.3548;2.4589,-.7301,-1.5662;4.2218,-1.0139,.2061;3.0507,-3.0112,-.7308;1.5697,.1783,1.4998;-1.9435,-1.2473,-.0306;-3.0908,2.7338,.1855;-1.7112,-2.4534,-.9059;-3.7646,2.2539,-1.0802;3.2253,-.7715,-2.3441;1.5302,-1.1199,-1.9801;2.2908,.3213,-1.334;5.009,-1.0951,-.5474;4.5333,-1.5809,1.0832;4.1572,.0379,.4878;2.1125,-3.4244,-1.104;3.7951,-3.1173,-1.5222;3.3749,-3.614,.1178;2.2189,.3261,2.3621;1.8894,.8648,.7137;-1.5814,-1.4404,.9822;-3.0072,-1.0038,.0313;-3.8259,3.034,.9312;-2.4463,3.591,-.0214;-.6526,-2.7085,-.9308;-2.2561,-3.3068,-.5018;-2.057,-2.2841,-1.9251;-3.0357,2.0079,-1.8521;-4.3863,1.3783,-.8936;-4.4067,3.0427,-1.473;</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">1733.8443772942 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">1.509e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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="1.60164808"
                                 y3="-1.54387134"
                                 z3="0.94442458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.08704445"
                                 y3="0.66695815"
                                 z3="2.05884949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.07450294"
                                 y3="2.44251463"
                                 z3="-0.85914374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-0.92163582"
                                 y3="1.20407123"
                                 z3="0.21314553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.23950603"
                                 y3="-0.13598969"
                                 z3="-0.59852975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.32366391"
                                 y3="1.70167134"
                                 z3="0.81869751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.90583547"
                                 y3="-1.5383317"
                                 z3="-0.35475984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.45890802"
                                 y3="-0.73008688"
                                 z3="-1.56621065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22178575"
                                 y3="-1.01385391"
                                 z3="0.2060657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.05066313"
                                 y3="-3.01118392"
                                 z3="-0.73080844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.56970588"
                                 y3="0.17834746"
                                 z3="1.49983226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94351423"
                                 y3="-1.24730495"
                                 z3="-0.03060332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.09079148"
                                 y3="2.73376677"
                                 z3="0.18547637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71116611"
                                 y3="-2.45343679"
                                 z3="-0.90589053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.76463932"
                                 y3="2.2538919"
                                 z3="-1.08018979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.22528825"
                                 y3="-0.771483"
                                 z3="-2.34407511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.53016033"
                                 y3="-1.11993129"
                                 z3="-1.98006704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.29083229"
                                 y3="0.32129648"
                                 z3="-1.33403473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.00898513"
                                 y3="-1.09507344"
                                 z3="-0.54737609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.53331953"
                                 y3="-1.58090181"
                                 z3="1.08319259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.1571811"
                                 y3="0.03786993"
                                 z3="0.48780739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.1125053"
                                 y3="-3.42443848"
                                 z3="-1.10401726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.79505075"
                                 y3="-3.11733685"
                                 z3="-1.52221974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.37493966"
                                 y3="-3.61400483"
                                 z3="0.11783759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.21891286"
                                 y3="0.32611868"
                                 z3="2.3621425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.88939905"
                                 y3="0.86476305"
                                 z3="0.71372059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.5813746"
                                 y3="-1.4403618"
                                 z3="0.98223541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.00720054"
                                 y3="-1.00379659"
                                 z3="0.03128676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.82590439"
                                 y3="3.03404647"
                                 z3="0.931159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.44626285"
                                 y3="3.59096278"
                                 z3="-0.02137733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65255735"
                                 y3="-2.70852576"
                                 z3="-0.93081211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.25611983"
                                 y3="-3.30678834"
                                 z3="-0.50182973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.05697427"
                                 y3="-2.28410497"
                                 z3="-1.92514017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.03570645"
                                 y3="2.00792895"
                                 z3="-1.85208166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.38630054"
                                 y3="1.37825742"
                                 z3="-0.89356405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.40672866"
                                 y3="3.04268245"
                                 z3="-1.47297052">
                              <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 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 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" 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:1.6016,-1.5439,.9444;-.087,.667,2.0588;.0745,2.4425,-.8591;-.9216,1.2041,.2131;-1.2395,-.136,-.5985;-2.3237,1.7017,.8187;2.9058,-1.5383,-.3548;2.4589,-.7301,-1.5662;4.2218,-1.0139,.2061;3.0507,-3.0112,-.7308;1.5697,.1783,1.4998;-1.9435,-1.2473,-.0306;-3.0908,2.7338,.1855;-1.7112,-2.4534,-.9059;-3.7646,2.2539,-1.0802;3.2253,-.7715,-2.3441;1.5302,-1.1199,-1.9801;2.2908,.3213,-1.334;5.009,-1.0951,-.5474;4.5333,-1.5809,1.0832;4.1572,.0379,.4878;2.1125,-3.4244,-1.104;3.7951,-3.1173,-1.5222;3.3749,-3.614,.1178;2.2189,.3261,2.3621;1.8894,.8648,.7137;-1.5814,-1.4404,.9822;-3.0072,-1.0038,.0313;-3.8259,3.034,.9312;-2.4463,3.591,-.0214;-.6526,-2.7085,-.9308;-2.2561,-3.3068,-.5018;-2.057,-2.2841,-1.9251;-3.0357,2.0079,-1.8521;-4.3863,1.3783,-.8936;-4.4067,3.0427,-1.473;</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="1.601648"
                        y3="-1.543871"
                        z3="0.944425"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.087044"
                        y3="0.666958"
                        z3="2.058849"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.074503"
                        y3="2.442515"
                        z3="-0.859144"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-0.921636"
                        y3="1.204071"
                        z3="0.213146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.239506"
                        y3="-0.13599"
                        z3="-0.59853"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.323664"
                        y3="1.701671"
                        z3="0.818698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.905835"
                        y3="-1.538332"
                        z3="-0.35476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.458908"
                        y3="-0.730087"
                        z3="-1.566211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.221786"
                        y3="-1.013854"
                        z3="0.206066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.050663"
                        y3="-3.011184"
                        z3="-0.730808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.569706"
                        y3="0.178347"
                        z3="1.499832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.943514"
                        y3="-1.247305"
                        z3="-0.030603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.090791"
                        y3="2.733767"
                        z3="0.185476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.711166"
                        y3="-2.453437"
                        z3="-0.905891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.764639"
                        y3="2.253892"
                        z3="-1.08019"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.225288"
                        y3="-0.771483"
                        z3="-2.344075"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.53016"
                        y3="-1.119931"
                        z3="-1.980067"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.290832"
                        y3="0.321296"
                        z3="-1.334035"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.008985"
                        y3="-1.095073"
                        z3="-0.547376"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.53332"
                        y3="-1.580902"
                        z3="1.083193"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.157181"
                        y3="0.03787"
                        z3="0.487807"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.112505"
                        y3="-3.424438"
                        z3="-1.104017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.795051"
                        y3="-3.117337"
                        z3="-1.52222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.37494"
                        y3="-3.614005"
                        z3="0.117838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.218913"
                        y3="0.326119"
                        z3="2.362143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.889399"
                        y3="0.864763"
                        z3="0.713721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.581375"
                        y3="-1.440362"
                        z3="0.982235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.007201"
                        y3="-1.003797"
                        z3="0.031287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.825904"
                        y3="3.034046"
                        z3="0.931159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.446263"
                        y3="3.590963"
                        z3="-0.021377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.652557"
                        y3="-2.708526"
                        z3="-0.930812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.25612"
                        y3="-3.306788"
                        z3="-0.50183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.056974"
                        y3="-2.284105"
                        z3="-1.92514"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.035706"
                        y3="2.007929"
                        z3="-1.852082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.386301"
                        y3="1.378257"
                        z3="-0.893564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.406729"
                        y3="3.042682"
                        z3="-1.472971"/>
               </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 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 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.6016,-1.5439,.9444;-.087,.667,2.0588;.0745,2.4425,-.8591;-.9216,1.2041,.2131;-1.2395,-.136,-.5985;-2.3237,1.7017,.8187;2.9058,-1.5383,-.3548;2.4589,-.7301,-1.5662;4.2218,-1.0139,.2061;3.0507,-3.0112,-.7308;1.5697,.1783,1.4998;-1.9435,-1.2473,-.0306;-3.0908,2.7338,.1855;-1.7112,-2.4534,-.9059;-3.7646,2.2539,-1.0802;3.2253,-.7715,-2.3441;1.5302,-1.1199,-1.9801;2.2908,.3213,-1.334;5.009,-1.0951,-.5474;4.5333,-1.5809,1.0832;4.1572,.0379,.4878;2.1125,-3.4244,-1.104;3.7951,-3.1173,-1.5222;3.3749,-3.614,.1178;2.2189,.3261,2.3621;1.8894,.8648,.7137;-1.5814,-1.4404,.9822;-3.0072,-1.0038,.0313;-3.8259,3.034,.9312;-2.4463,3.591,-.0214;-.6526,-2.7085,-.9308;-2.2561,-3.3068,-.5018;-2.057,-2.2841,-1.9251;-3.0357,2.0079,-1.8521;-4.3863,1.3783,-.8936;-4.4067,3.0427,-1.473;</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">-2042.18019647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1733.84437729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3776.02457376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6262.55762985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2486.53305608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18731304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00711656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999987355374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999987355374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999974710748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.865228590963</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">-2420.7781 -2420.1581 -2419.1869 -2102.9554 -524.3884 -524.3062 -281.4079 -281.3575 -281.3067 -280.9170 -279.5765 -279.5432 -279.4976 -279.4779 -279.2611 -219.3190 -218.6861 -217.7685 -184.2317 -163.6296 -163.5423 -163.3992 -163.0148 -162.9149 -162.7489 -162.0802 -161.9240 -161.9101 -133.9767 -133.9563 -133.9102 -32.6078 -31.5522 -26.2808 -25.3395 -24.4668 -24.0303 -23.0115 -22.1770 -22.1061 -21.9509 -20.8844 -20.2348 -19.9347 -18.1191 -17.5637 -17.2676 -16.5009 -16.0641 -15.8105 -15.4125 -15.1753 -14.9949 -14.8183 -14.5726 -14.3430 -13.8050 -13.6005 -13.5335 -13.3287 -13.2717 -13.0855 -12.8788 -12.6674 -12.4557 -12.2808 -12.1541 -11.9075 -11.7625 -11.4024 -11.0903 -10.9409 -10.5944 -9.7629 -9.1775 -8.8562 -8.5558 1.8066 2.6343 2.7981 2.9007 3.2508 3.4064 3.5723 3.6537 3.8928 4.1642 4.2942 4.4535 4.5762 4.6932 4.7525 4.9557 4.9873 5.0303 5.1720 5.2724 5.4300 5.5909 5.6053 5.7584 5.8888 6.1690 6.2840 6.3741 6.4285 6.5087 6.5910 6.8309 6.8620 7.1576 7.4327 7.4762 7.6375 7.7152 8.0061 8.0684 8.2169 8.3781 8.4285 8.6176 8.9147 8.9939 9.2531 9.4366 9.6017 9.6906 10.0336 10.0752 10.2692 10.4599 10.5980 10.8528 10.8740 11.1562 11.1873 11.4530 11.5179 11.6806 11.8043 12.2542 12.4247 12.4821 12.6509 12.8946 13.1155 13.1750 13.2473 13.4043 13.5600 13.6554 13.7178 13.7915 13.8755 14.0222 14.1656 14.3148 14.3505 14.4207 14.5378 14.5899 14.6189 14.8349 14.9410 14.9663 15.1999 15.2753 15.3676 15.4961 15.6598 15.8378 15.8994 15.9496 16.1971 16.3222 16.4580 16.5314 16.7151 16.9910 17.0390 17.0940 17.3918 17.6503 17.6938 18.0393 18.2818 18.5616 18.8323 18.9247 19.3362 19.4451 19.5815 19.6529 19.7703 20.0371 20.3979 20.7799 20.9525 20.9970 21.3393 21.4901 21.6898 22.1725 22.2147 22.3172 22.5392 22.9071 23.1410 23.3551 23.4445 23.7594 24.0088 24.1407 24.4159 24.5583 24.6917 24.9792 25.2365 25.4280 25.5862 25.7757 26.1168 26.3894 26.5740 26.8731 26.9328 27.0502 27.1640 27.4589 27.6790 27.8010 27.9580 28.0623 28.2706 28.4039 28.5257 28.6334 28.8757 29.2008 29.4263 29.5501 29.8779 29.9296 30.1692 30.3250 30.4142 30.4319 30.6511 30.8018 31.2323 31.2766 31.3989 31.6388 31.7436 32.3300 32.4732 32.7074 32.7480 33.0437 33.1833 33.3173 33.4176 33.4534 33.7702 33.9136 34.1378 34.5814 34.6691 34.8924 34.9488 35.1842 35.2124 35.2726 35.3577 35.6665 35.9696 36.1996 36.4118 36.6256 36.8671 37.3050 37.5327 37.7758 37.9889 38.2916 38.3351 38.5675 38.8663 39.1480 39.2128 39.5959 39.8026 40.1467 40.1642 40.4764 40.7515 40.8253 41.0124 41.1645 41.2343 41.4388 41.5409 41.6425 41.7403 41.8610 42.1159 42.4406 42.4799 42.6013 42.6876 42.8211 43.0591 43.2439 43.2666 43.4536 43.5595 43.7424 43.9213 44.0201 44.1618 44.2900 44.5184 44.5898 44.6921 44.8728 45.2197 45.3096 45.5065 45.5850 45.7092 45.9795 46.0826 46.2515 46.4789 46.6587 46.7507 46.9256 46.9855 47.1018 47.1923 47.4378 47.4862 48.0867 48.1174 48.3093 48.4531 48.7410 48.9170 49.1841 49.2020 49.6719 49.9980 50.1505 50.3447 50.6851 50.7673 51.2913 51.7654 51.9191 52.2727 52.3309 52.7408 53.3050 53.4443 53.7782 53.9173 54.3275 54.4959 54.6922 54.7383 55.1225 55.4111 55.7130 55.7515 56.0377 56.5024 56.7374 57.1867 57.2999 57.5851 57.6435 58.1193 58.1465 58.8106 59.3224 59.5635 59.6515 60.0172 60.5407 60.7405 60.9939 61.1398 61.2528 61.5104 61.8129 62.0285 62.6849 63.0620 63.3145 63.4350 63.6416 64.0455 64.6202 65.2768 65.4003 65.7458 66.0836 66.8516 66.9601 67.2984 67.6868 68.1113 68.3642 68.7303 69.2927 70.0464 70.2022 70.6961 70.9127 70.9437 71.2472 71.3143 71.7394 71.9138 72.1759 72.2955 72.6542 72.9403 73.0732 73.6397 73.7532 74.1649 74.2184 74.3262 74.5914 75.3678 75.8090 76.0940 76.2345 76.6955 76.7957 77.2585 77.5067 77.6490 77.6958 78.2284 78.3895 78.7981 78.9384 78.9889 79.2164 79.4235 79.7127 80.0684 80.2368 80.5588 80.6726 80.8351 80.9821 81.2250 81.3666 81.5223 82.0893 82.2729 82.3506 82.8449 83.2728 83.3817 83.6048 83.7208 83.8427 84.0429 84.5302 84.7411 84.8523 85.1881 85.3107 85.3782 85.5254 85.6314 85.9673 86.0905 86.2285 86.2660 86.5246 86.6802 86.8352 87.1562 87.6348 87.8695 88.2520 88.5502 88.6070 88.6770 89.1171 89.2227 89.4440 89.6753 89.8203 90.0200 90.1352 90.4902 90.6385 91.1393 91.3469 91.6185 91.7021 91.9629 92.1853 92.4293 92.7986 92.9414 93.1493 93.4185 93.7147 93.8326 94.0319 94.1946 94.3859 94.5893 94.9862 95.1897 95.6259 96.0140 96.7820 96.9517 97.0916 97.2900 97.3198 97.7221 98.0066 98.1744 98.4291 98.4671 98.7934 99.2683 99.3300 99.6109 99.7819 100.2269 100.2822 100.5729 100.7462 101.0749 101.1172 101.4707 101.6376 101.6846 101.7808 102.1703 102.4556 102.6818 103.0867 103.1744 103.1998 103.9218 104.0842 104.3762 104.5657 104.8571 105.0232 105.3216 105.4273 105.6380 105.8264 106.1372 106.2630 106.3960 106.6972 107.3182 107.7412 107.8184 108.0900 108.7387 108.8546 108.9154 108.9959 109.5971 109.9350 110.2938 110.3909 110.6287 110.6962 110.7331 111.1102 111.5112 111.5762 111.9667 112.1094 112.4095 112.7681 113.0608 113.2199 113.3892 113.6034 113.6738 113.7807 113.9387 114.2081 114.3886 114.4353 114.5707 114.7325 114.8431 114.9305 115.5538 115.8218 116.0557 116.2088 116.4349 116.6183 117.1021 117.1955 117.3452 117.5577 117.8195 117.8799 118.1136 118.1914 118.3565 118.8958 118.9726 119.3253 119.4807 120.2822 120.8084 121.0562 121.3833 121.9823 122.2986 122.6083 122.7329 122.8958 123.0745 123.5315 123.7299 124.1752 125.8473 126.0787 126.3690 126.8208 127.3357 127.8460 128.0076 128.2578 128.6376 128.9210 129.0558 129.1150 129.2261 129.4062 129.6532 130.6057 130.7431 131.0349 131.2566 131.8673 132.8792 132.8983 133.1213 133.2876 133.4631 133.5886 133.6273 133.8203 134.1575 134.2510 134.4730 134.5592 134.8484 134.9328 135.1982 136.0054 136.3965 137.9134 138.1227 138.6978 141.0593 141.2932 141.3250 142.2065 142.2512 142.8951 143.2909 143.3473 143.5835 143.7156 144.1784 144.6926 144.9171 145.0668 145.2523 145.3954 145.7532 146.1591 146.8913 146.9831 147.4359 147.9562 148.0371 148.0652 148.1354 148.2733 148.4050 148.5019 148.6607 148.8941 148.9549 149.3963 149.4249 149.7062 150.0309 150.2459 150.4205 150.6373 150.7335 150.8851 151.4894 152.0570 153.1065 153.3527 153.4876 153.7550 154.4707 154.9609 155.1601 155.6105 155.8144 156.3510 156.4265 156.6157 157.0382 157.4200 157.7180 157.9455 158.0432 158.2417 158.4623 159.6899 160.2108 160.5306 162.5688 162.6600 164.0448 165.1716 167.4852 167.7185 170.2928 171.6170 174.0960 177.2421 181.5666 182.9854 185.7109 185.8556 187.1433 187.2286 187.5197 188.1112 188.9055 189.3971 189.6956 190.3772 190.7837 191.3269 191.8792 192.0144 192.5042 192.9736 194.3120 195.4113 197.5322 198.2308 199.7105 200.2426 201.1292 212.1226 218.6176 231.4434 246.5064 246.8646 248.9476 251.1350 255.7222 258.2859 259.9613 261.2711 264.5389 434.3629 524.8145 529.1629 544.3372 620.2867 629.2274 636.1951 637.0735 645.7548 646.2177 646.3583 646.8123 650.6172 1202.2480 1204.8812</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">-0.144661 -0.128028 -0.385407 0.612965 -0.287180 -0.341783 0.140299 -0.279710 -0.298058 -0.279291 -0.136689 -0.023748 0.014606 -0.201581 -0.239173 0.089228 0.096590 0.085822 0.089908 0.100235 0.085358 0.100315 0.086858 0.103941 0.144830 0.109741 0.102907 0.098866 0.095275 0.095480 0.062712 0.080089 0.088516 0.094304 0.078296 0.088169</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">16.1447 16.1280 16.3854 14.3870 8.2872 8.3418 5.8597 6.2797 6.2981 6.2793 6.1367 6.0237 5.9854 6.2016 6.2392 0.9108 0.9034 0.9142 0.9101 0.8998 0.9146 0.8997 0.9131 0.8961 0.8552 0.8903 0.8971 0.9011 0.9047 0.9045 0.9373 0.9199 0.9115 0.9057 0.9217 0.9118</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">-0.1447 -0.1280 -0.3854 0.6130 -0.2872 -0.3418 0.1403 -0.2797 -0.2981 -0.2793 -0.1367 -0.0237 0.0146 -0.2016 -0.2392 0.0892 0.0966 0.0858 0.0899 0.1002 0.0854 0.1003 0.0869 0.1039 0.1448 0.1097 0.1029 0.0989 0.0953 0.0955 0.0627 0.0801 0.0885 0.0943 0.0783 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2284 2.3088 2.0752 5.4048 2.0879 2.0929 3.9421 3.9294 3.9235 3.8817 4.0058 3.8940 3.9027 3.9148 3.8913 1.0105 1.0123 1.0261 1.0083 1.0135 1.0052 1.0070 1.0069 1.0129 0.9972 1.0408 1.0078 0.9984 0.9911 1.0133 1.0284 1.0117 1.0063 1.0190 1.0058 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2284 2.3088 2.0752 5.4048 2.0879 2.0929 3.9421 3.9294 3.9235 3.8817 4.0058 3.8940 3.9027 3.9148 3.8913 1.0105 1.0123 1.0261 1.0083 1.0135 1.0052 1.0070 1.0069 1.0129 0.9972 1.0408 1.0078 0.9984 0.9911 1.0133 1.0284 1.0117 1.0063 1.0190 1.0058 1.0133</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">0.9989 1.0501 1.0961 0.9993 1.8796 1.1660 1.1167 0.8726 0.8925 0.9722 0.9569 0.9418 0.9831 0.9885 0.9830 0.9808 0.9922 0.9861 0.9904 0.9786 0.9912 0.9656 0.9543 0.9703 0.9789 0.9834 0.9557 0.9797 0.9963 0.9833 0.9891 0.9915 0.9783 0.9895 0.9845</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">-0.019260259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199456729883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.74397 -6.11334 -0.36938 -14.12356 13.54599 -0.57757 -11.69023 11.60408 -0.08615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.75631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
