<?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="3.083272"
                        y3="0.315195"
                        z3="0.671547"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.124156"
                        y3="0.085476"
                        z3="1.198383"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.228179"
                        y3="0.245309"
                        z3="-1.940453"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.507724"
                        y3="0.435501"
                        z3="-0.0412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.609864"
                        y3="-0.535314"
                        z3="0.602676"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.995156"
                        y3="1.875145"
                        z3="0.454324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.216146"
                        y3="-1.326896"
                        z3="-0.165393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.564218"
                        y3="-1.311771"
                        z3="-1.539831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.724015"
                        y3="-1.535259"
                        z3="-0.300913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.620089"
                        y3="-2.426141"
                        z3="0.708294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.452326"
                        y3="0.930764"
                        z3="0.258682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.892091"
                        y3="-1.834042"
                        z3="0.067827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.00756"
                        y3="2.611895"
                        z3="-0.244445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.785096"
                        y3="-2.833194"
                        z3="0.320651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.718548"
                        y3="4.085708"
                        z3="-0.094034"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.774501"
                        y3="-2.254514"
                        z3="-2.050417"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.479038"
                        y3="-1.212849"
                        z3="-1.487856"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.951732"
                        y3="-0.503968"
                        z3="-2.161629"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.17523"
                        y3="-0.787862"
                        z3="-0.953504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.921701"
                        y3="-2.521663"
                        z3="-0.725478"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.227823"
                        y3="-1.489329"
                        z3="0.66632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.792741"
                        y3="-3.402338"
                        z3="0.247402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.076978"
                        y3="-2.435709"
                        z3="1.697675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.54609"
                        y3="-2.301673"
                        z3="0.836136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.456465"
                        y3="1.98505"
                        z3="0.531403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.239746"
                        y3="0.853735"
                        z3="-0.807589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.811929"
                        y3="-2.142733"
                        z3="0.563511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.09385"
                        y3="-1.74988"
                        z3="-1.002455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.016416"
                        y3="2.328864"
                        z3="-1.300258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.97867"
                        y3="2.354566"
                        z3="0.184088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.111969"
                        y3="-3.820736"
                        z3="-0.006399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.882165"
                        y3="-2.583244"
                        z3="-0.236022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.53234"
                        y3="-2.894858"
                        z3="1.378799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.693163"
                        y3="4.38406"
                        z3="0.953457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.764849"
                        y3="4.347054"
                        z3="-0.551284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.498279"
                        y3="4.664203"
                        z3="-0.589521"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:3.0833,.3152,.6715;.1242,.0855,1.1984;-1.2282,.2453,-1.9405;-1.5077,.4355,-.0412;-2.6099,-.5353,.6027;-1.9952,1.8751,.4543;3.2161,-1.3269,-.1654;2.5642,-1.3118,-1.5398;4.724,-1.5353,-.3009;2.6201,-2.4261,.7083;1.4523,.9308,.2587;-2.8921,-1.834,.0678;-3.0076,2.6119,-.2444;-1.7851,-2.8332,.3207;-2.7185,4.0857,-.094;2.7745,-2.2545,-2.0504;1.479,-1.2128,-1.4879;2.9517,-.504,-2.1616;5.1752,-.7879,-.9535;4.9217,-2.5217,-.7255;5.2278,-1.4893,.6663;2.7927,-3.4023,.2474;3.077,-2.4357,1.6977;1.5461,-2.3017,.8361;1.4565,1.985,.5314;1.2397,.8537,-.8076;-3.8119,-2.1427,.5635;-3.0939,-1.7499,-1.0025;-3.0164,2.3289,-1.3003;-3.9787,2.3546,.1841;-2.112,-3.8207,-.0064;-.8822,-2.5832,-.236;-1.5323,-2.8949,1.3788;-2.6932,4.3841,.9535;-1.7648,4.3471,-.5513;-3.4983,4.6642,-.5895;</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">1699.8211481322 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">1.512e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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="3.08327167"
                                 y3="0.31519537"
                                 z3="0.67154705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.12415622"
                                 y3="0.08547596"
                                 z3="1.19838251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.2281793"
                                 y3="0.2453095"
                                 z3="-1.9404525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.50772356"
                                 y3="0.43550058"
                                 z3="-0.04120032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.60986416"
                                 y3="-0.53531378"
                                 z3="0.60267576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.99515631"
                                 y3="1.8751455"
                                 z3="0.45432426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21614633"
                                 y3="-1.32689648"
                                 z3="-0.16539253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56421836"
                                 y3="-1.31177141"
                                 z3="-1.53983105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.72401496"
                                 y3="-1.53525947"
                                 z3="-0.30091298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.62008866"
                                 y3="-2.42614067"
                                 z3="0.70829388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.4523263"
                                 y3="0.93076439"
                                 z3="0.25868195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.89209057"
                                 y3="-1.83404249"
                                 z3="0.06782664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.00756038"
                                 y3="2.61189492"
                                 z3="-0.24444492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78509551"
                                 y3="-2.83319388"
                                 z3="0.32065117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.71854842"
                                 y3="4.0857079"
                                 z3="-0.09403408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.77450083"
                                 y3="-2.25451372"
                                 z3="-2.05041665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.4790376"
                                 y3="-1.21284933"
                                 z3="-1.48785576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.95173224"
                                 y3="-0.50396802"
                                 z3="-2.16162888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.17523"
                                 y3="-0.78786155"
                                 z3="-0.95350396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.92170107"
                                 y3="-2.52166289"
                                 z3="-0.72547771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.22782264"
                                 y3="-1.48932914"
                                 z3="0.66631965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.79274106"
                                 y3="-3.40233829"
                                 z3="0.24740237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.07697775"
                                 y3="-2.43570946"
                                 z3="1.69767542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.54609027"
                                 y3="-2.30167252"
                                 z3="0.83613614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.45646473"
                                 y3="1.98504971"
                                 z3="0.53140332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.2397463"
                                 y3="0.85373456"
                                 z3="-0.80758877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.81192926"
                                 y3="-2.14273311"
                                 z3="0.56351066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.0938499"
                                 y3="-1.74987985"
                                 z3="-1.00245535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.01641607"
                                 y3="2.32886429"
                                 z3="-1.30025784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97867022"
                                 y3="2.35456642"
                                 z3="0.18408815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.11196858"
                                 y3="-3.82073598"
                                 z3="-0.00639898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.88216539"
                                 y3="-2.58324424"
                                 z3="-0.23602159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.53233956"
                                 y3="-2.8948585"
                                 z3="1.37879917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69316257"
                                 y3="4.38405953"
                                 z3="0.95345657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.76484881"
                                 y3="4.34705413"
                                 z3="-0.55128409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49827927"
                                 y3="4.66420313"
                                 z3="-0.58952074">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" 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:3.0833,.3152,.6715;.1242,.0855,1.1984;-1.2282,.2453,-1.9405;-1.5077,.4355,-.0412;-2.6099,-.5353,.6027;-1.9952,1.8751,.4543;3.2161,-1.3269,-.1654;2.5642,-1.3118,-1.5398;4.724,-1.5353,-.3009;2.6201,-2.4261,.7083;1.4523,.9308,.2587;-2.8921,-1.834,.0678;-3.0076,2.6119,-.2444;-1.7851,-2.8332,.3207;-2.7185,4.0857,-.094;2.7745,-2.2545,-2.0504;1.479,-1.2128,-1.4879;2.9517,-.504,-2.1616;5.1752,-.7879,-.9535;4.9217,-2.5217,-.7255;5.2278,-1.4893,.6663;2.7927,-3.4023,.2474;3.077,-2.4357,1.6977;1.5461,-2.3017,.8361;1.4565,1.985,.5314;1.2397,.8537,-.8076;-3.8119,-2.1427,.5635;-3.0938,-1.7499,-1.0025;-3.0164,2.3289,-1.3003;-3.9787,2.3546,.1841;-2.112,-3.8207,-.0064;-.8822,-2.5832,-.236;-1.5323,-2.8949,1.3788;-2.6932,4.3841,.9535;-1.7648,4.3471,-.5513;-3.4983,4.6642,-.5895;</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="3.083272"
                        y3="0.315195"
                        z3="0.671547"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.124156"
                        y3="0.085476"
                        z3="1.198383"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.228179"
                        y3="0.245309"
                        z3="-1.940453"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.507724"
                        y3="0.435501"
                        z3="-0.0412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.609864"
                        y3="-0.535314"
                        z3="0.602676"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.995156"
                        y3="1.875145"
                        z3="0.454324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.216146"
                        y3="-1.326896"
                        z3="-0.165393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.564218"
                        y3="-1.311771"
                        z3="-1.539831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.724015"
                        y3="-1.535259"
                        z3="-0.300913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.620089"
                        y3="-2.426141"
                        z3="0.708294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.452326"
                        y3="0.930764"
                        z3="0.258682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.892091"
                        y3="-1.834042"
                        z3="0.067827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.00756"
                        y3="2.611895"
                        z3="-0.244445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.785096"
                        y3="-2.833194"
                        z3="0.320651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.718548"
                        y3="4.085708"
                        z3="-0.094034"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.774501"
                        y3="-2.254514"
                        z3="-2.050417"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.479038"
                        y3="-1.212849"
                        z3="-1.487856"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.951732"
                        y3="-0.503968"
                        z3="-2.161629"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.17523"
                        y3="-0.787862"
                        z3="-0.953504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.921701"
                        y3="-2.521663"
                        z3="-0.725478"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.227823"
                        y3="-1.489329"
                        z3="0.66632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.792741"
                        y3="-3.402338"
                        z3="0.247402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.076978"
                        y3="-2.435709"
                        z3="1.697675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.54609"
                        y3="-2.301673"
                        z3="0.836136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.456465"
                        y3="1.98505"
                        z3="0.531403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.239746"
                        y3="0.853735"
                        z3="-0.807589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.811929"
                        y3="-2.142733"
                        z3="0.563511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.09385"
                        y3="-1.74988"
                        z3="-1.002455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.016416"
                        y3="2.328864"
                        z3="-1.300258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.97867"
                        y3="2.354566"
                        z3="0.184088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.111969"
                        y3="-3.820736"
                        z3="-0.006399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.882165"
                        y3="-2.583244"
                        z3="-0.236022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.53234"
                        y3="-2.894858"
                        z3="1.378799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.693163"
                        y3="4.38406"
                        z3="0.953457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.764849"
                        y3="4.347054"
                        z3="-0.551284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.498279"
                        y3="4.664203"
                        z3="-0.589521"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:3.0833,.3152,.6715;.1242,.0855,1.1984;-1.2282,.2453,-1.9405;-1.5077,.4355,-.0412;-2.6099,-.5353,.6027;-1.9952,1.8751,.4543;3.2161,-1.3269,-.1654;2.5642,-1.3118,-1.5398;4.724,-1.5353,-.3009;2.6201,-2.4261,.7083;1.4523,.9308,.2587;-2.8921,-1.834,.0678;-3.0076,2.6119,-.2444;-1.7851,-2.8332,.3207;-2.7185,4.0857,-.094;2.7745,-2.2545,-2.0504;1.479,-1.2128,-1.4879;2.9517,-.504,-2.1616;5.1752,-.7879,-.9535;4.9217,-2.5217,-.7255;5.2278,-1.4893,.6663;2.7927,-3.4023,.2474;3.077,-2.4357,1.6977;1.5461,-2.3017,.8361;1.4565,1.985,.5314;1.2397,.8537,-.8076;-3.8119,-2.1427,.5635;-3.0939,-1.7499,-1.0025;-3.0164,2.3289,-1.3003;-3.9787,2.3546,.1841;-2.112,-3.8207,-.0064;-.8822,-2.5832,-.236;-1.5323,-2.8949,1.3788;-2.6932,4.3841,.9535;-1.7648,4.3471,-.5513;-3.4983,4.6642,-.5895;</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">-2042.18139770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1699.82114813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3742.00254584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6194.39774360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2452.39519776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18562655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00422885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000078963626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000078963626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000157927252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864818042358</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">-2420.7055 -2420.2546 -2419.2855 -2103.0056 -524.4196 -524.3590 -281.4257 -281.3747 -281.3242 -280.9025 -279.5866 -279.5637 -279.4764 -279.3850 -279.2910 -219.2524 -218.7740 -217.8675 -184.2835 -163.5591 -163.4763 -163.3344 -163.1077 -162.9944 -162.8416 -162.1752 -162.0195 -162.0164 -134.0235 -134.0044 -133.9701 -32.6570 -31.6065 -26.2624 -25.2716 -24.4769 -23.9724 -23.1990 -22.2287 -22.0288 -21.9218 -20.9754 -20.3520 -19.8632 -18.2138 -17.4565 -17.1317 -16.3013 -16.1407 -15.8335 -15.7383 -15.1333 -14.9365 -14.8094 -14.6478 -14.4033 -14.0060 -13.6084 -13.4666 -13.3741 -13.2979 -13.1230 -12.9079 -12.6335 -12.4470 -12.1673 -11.9630 -11.8548 -11.6611 -11.5566 -11.2743 -10.9365 -10.5581 -9.7324 -9.2463 -8.9674 -8.6327 1.7874 2.5823 2.9651 3.0016 3.2172 3.3762 3.4630 3.6409 4.0078 4.1033 4.2574 4.3582 4.4499 4.5993 4.7656 4.9678 5.0215 5.0660 5.1013 5.2185 5.3497 5.4331 5.6227 5.7489 5.8677 6.0189 6.0658 6.2041 6.3784 6.4586 6.5282 6.7881 6.8214 6.9763 7.2216 7.4009 7.5820 7.7570 7.9335 8.1111 8.3550 8.4515 8.5351 8.6400 8.8689 9.0293 9.0509 9.2622 9.5331 9.6418 9.7070 10.0168 10.1126 10.2551 10.4493 10.4620 10.8566 10.9734 11.1820 11.2902 11.4481 11.8296 11.9839 12.1990 12.4756 12.5416 12.8247 12.8568 13.0041 13.0268 13.2614 13.3514 13.4647 13.4868 13.6074 13.6746 13.7261 13.9569 14.0229 14.0980 14.2333 14.3363 14.4217 14.5088 14.5899 14.6482 14.6926 14.8406 15.0639 15.0701 15.1194 15.1885 15.3411 15.5976 15.6863 15.7960 15.9561 16.0812 16.3486 16.5396 16.6057 16.7545 16.9763 17.2980 17.5171 17.5776 17.7365 17.9163 18.0412 18.3819 18.4992 18.7986 18.8841 19.3081 19.7250 19.9872 20.1718 20.4871 20.8533 20.9207 21.0802 21.2559 21.2847 21.6571 21.7450 21.8868 22.1915 22.2422 22.4594 22.7087 23.1582 23.3090 23.4821 23.6016 23.8257 24.0640 24.4199 24.4482 24.6601 24.9635 25.1287 25.3628 25.4060 25.7317 25.8764 25.9948 26.1368 26.4958 26.5259 26.8774 27.0375 27.2759 27.3572 27.4975 27.7111 27.7892 28.0181 28.2368 28.2880 28.4814 28.5971 28.7281 29.2252 29.3135 29.5429 29.7432 29.9147 30.1231 30.3235 30.6264 30.6809 30.9570 31.2196 31.2638 31.4107 31.5689 31.7819 31.9051 32.0428 32.5512 32.6892 32.7882 32.9143 33.0472 33.1366 33.5125 33.6800 33.8095 33.9333 34.1583 34.2644 34.3760 34.5714 34.7950 34.9872 35.3025 35.4421 35.6820 35.8722 35.9019 35.9970 36.4711 36.9429 37.1810 37.3836 37.4425 37.7379 37.9822 38.2744 38.5887 38.8343 39.0024 39.0754 39.1477 39.3290 39.6258 40.2815 40.4826 40.7443 40.8569 40.9376 41.0769 41.1938 41.2908 41.3820 41.5685 41.6489 41.8294 41.8954 42.1962 42.2245 42.4024 42.4925 42.5721 42.7811 42.8983 43.1549 43.3220 43.4943 43.7363 43.8697 44.0452 44.1315 44.2552 44.3807 44.6247 44.7867 45.0079 45.0512 45.2796 45.3265 45.4102 45.5071 45.6507 45.8392 46.1637 46.3241 46.3700 46.5464 46.8812 47.0219 47.2566 47.3987 47.4976 47.5709 47.8891 48.0113 48.2030 48.6048 48.8303 49.0616 49.3209 49.5478 49.8496 49.8727 50.0855 50.3949 50.5360 50.9651 51.0582 51.1963 51.4063 52.0150 52.1840 52.5016 52.8670 53.1579 53.4337 53.8288 54.2390 54.2996 54.5663 54.8268 55.2676 55.3937 55.5959 55.9289 56.0772 56.2440 56.7169 56.8341 56.9616 57.2386 57.6971 57.8925 58.2089 58.5201 58.9984 59.1973 59.3642 59.5234 60.0733 60.2170 60.6229 61.1353 61.2348 61.5789 62.0370 62.1158 62.4505 62.7273 63.2810 63.4100 63.9229 64.0968 64.3006 64.7003 64.9761 65.2794 65.7826 65.8762 66.3495 66.8950 67.5631 68.1542 68.4357 69.2288 69.4211 69.8129 70.3523 70.4106 70.4916 70.7769 71.2016 71.3744 71.6595 72.0235 72.1202 72.1967 72.2421 72.5610 72.8843 73.1758 73.3937 74.0053 74.1691 74.5014 74.8502 74.8731 75.1212 75.6804 75.7211 76.4154 76.6963 76.8929 77.0257 77.1611 77.6617 77.8202 78.2494 78.4254 78.7163 79.0177 79.2359 79.3080 79.5748 79.9203 80.0934 80.4322 80.5672 80.9298 80.9622 81.0516 81.3450 81.5059 82.1054 82.3199 82.4740 82.6001 82.9657 83.2063 83.3018 83.7901 83.8674 84.0032 84.1672 84.2735 84.5088 84.6865 84.8980 85.2147 85.4529 85.5912 85.7466 85.8850 86.0421 86.1222 86.4297 86.5425 86.6583 87.0224 87.1369 87.4629 87.8478 88.0355 88.6224 88.8317 88.9485 89.2850 89.3367 89.3970 89.6907 89.8266 90.1881 90.3300 90.4124 90.8023 91.2679 91.3785 91.6761 92.2258 92.3378 92.5315 92.5525 92.7901 93.0523 93.3492 93.3853 93.5625 93.7601 94.0178 94.4496 94.6123 94.7265 94.9207 95.3175 95.8520 96.5404 96.9774 97.0909 97.3264 97.4539 97.6011 97.7576 98.0515 98.4056 98.6791 98.7353 99.0296 99.5445 99.8034 99.9666 100.2162 100.3037 100.4727 100.7391 100.7747 101.0318 101.1887 101.2601 101.2830 101.7159 101.9121 102.2642 102.4099 102.9196 103.2015 103.4776 103.6317 104.1591 104.3256 104.5928 104.8854 105.0758 105.1143 105.2590 105.5940 105.8731 106.1757 106.4375 106.5228 106.8459 106.9383 107.3712 107.5981 107.8768 108.2108 108.5640 108.8446 109.0050 109.3293 109.6406 109.8575 110.1570 110.3372 110.4583 110.8056 111.1345 111.3157 111.7208 111.9142 112.0711 112.2335 112.5048 112.8353 113.0289 113.1268 113.2669 113.5594 113.7923 113.9021 114.1012 114.2131 114.2488 114.3072 114.5430 114.7198 115.0445 115.3844 115.6207 116.0542 116.3200 116.4842 116.5514 116.8348 117.0553 117.1306 117.2516 117.5425 117.8678 118.0232 118.2825 118.3619 118.5648 118.6312 119.4252 119.5723 119.8291 120.8060 121.2286 121.3813 121.6804 122.2244 122.3000 122.6064 122.7905 122.9001 123.3919 123.4954 123.8652 125.7643 125.9503 126.3831 126.7874 127.0357 127.3828 127.8786 128.1948 128.2842 128.5273 128.9902 129.2440 129.4946 129.5791 129.7060 129.8339 130.7565 131.2093 131.6343 132.1226 132.2378 132.6742 132.9344 133.0934 133.4235 133.5067 133.6704 133.9144 134.0030 134.0531 134.1106 134.3524 134.6055 135.0666 135.2093 136.0229 136.2166 137.9769 138.0888 138.4509 141.1141 141.2667 141.4695 142.4273 142.4888 142.6187 143.2485 143.3594 143.5680 143.6064 144.2473 144.7819 144.8574 145.1205 145.1948 145.3164 145.8665 146.1736 146.8213 147.0223 147.1830 147.7734 147.8270 147.8993 148.1664 148.2233 148.3332 148.4616 148.6612 148.7360 148.8649 148.9796 149.3754 149.7235 149.9586 150.1647 150.2516 150.4776 150.6328 150.9401 151.0231 152.3979 152.7716 153.2145 153.3749 153.7145 154.5826 154.6876 155.0389 155.4587 155.8292 156.0107 156.3281 156.3743 157.0304 157.2067 157.8140 157.9698 158.1290 158.4432 158.8335 159.9467 160.1370 160.6312 161.6867 162.9061 163.6536 166.1581 167.5426 168.4576 169.7053 170.1989 173.9610 178.7018 182.4191 183.2914 184.1840 185.8269 187.4416 187.7958 188.3762 188.6091 189.3127 189.7809 189.8599 190.2639 190.5172 190.9479 191.2625 191.6876 192.0686 192.7092 193.4751 195.2514 197.1636 197.6535 199.4005 200.0131 201.2596 211.1194 218.7897 230.8274 247.3226 248.2541 248.2823 249.7408 255.8705 256.6719 258.8006 261.6966 264.1231 432.2119 522.2578 529.5931 542.0853 619.7712 628.3121 636.0377 636.7783 645.7495 646.0166 646.4559 647.0407 650.8390 1202.9660 1203.9442</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">-0.118650 -0.120985 -0.414924 0.618982 -0.333175 -0.311945 0.140227 -0.279746 -0.278309 -0.274412 -0.147797 0.029305 0.017042 -0.244339 -0.223667 0.089607 0.060538 0.102876 0.101805 0.083735 0.100766 0.085232 0.097365 0.070700 0.153753 0.120406 0.095598 0.092954 0.085291 0.095933 0.089756 0.073941 0.096123 0.087646 0.082172 0.076195</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">16.1187 16.1210 16.4149 14.3810 8.3332 8.3119 5.8598 6.2797 6.2783 6.2744 6.1478 5.9707 5.9830 6.2443 6.2237 0.9104 0.9395 0.8971 0.8982 0.9163 0.8992 0.9148 0.9026 0.9293 0.8462 0.8796 0.9044 0.9070 0.9147 0.9041 0.9102 0.9261 0.9039 0.9124 0.9178 0.9238</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">-0.1187 -0.1210 -0.4149 0.6190 -0.3332 -0.3119 0.1402 -0.2797 -0.2783 -0.2744 -0.1478 0.0293 0.0170 -0.2443 -0.2237 0.0896 0.0605 0.1029 0.1018 0.0837 0.1008 0.0852 0.0974 0.0707 0.1538 0.1204 0.0956 0.0930 0.0853 0.0959 0.0898 0.0739 0.0961 0.0876 0.0822 0.0762</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2659 2.3166 2.0259 5.4300 2.1138 2.1355 3.9150 3.9054 3.8950 3.9215 4.0135 3.8834 3.8746 3.9057 3.9461 1.0104 1.0371 1.0122 1.0161 1.0066 1.0093 1.0065 1.0173 1.0314 0.9980 1.0402 0.9911 1.0125 1.0141 0.9931 1.0169 1.0050 1.0012 1.0050 1.0089 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2659 2.3166 2.0259 5.4300 2.1138 2.1355 3.9150 3.9054 3.8950 3.9215 4.0135 3.8834 3.8746 3.9057 3.9461 1.0104 1.0371 1.0122 1.0161 1.0066 1.0093 1.0065 1.0173 1.0314 0.9980 1.0402 0.9911 1.0125 1.0141 0.9931 1.0169 1.0050 1.0012 1.0050 1.0089 1.0096</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">0.9948 1.0963 1.1387 0.9659 1.7905 1.1526 1.1992 0.8943 0.8944 0.9448 0.9496 0.9663 0.9782 0.9921 0.9953 0.9919 0.9804 0.9877 0.9836 0.9906 0.9812 0.9593 0.9605 0.9543 0.9811 0.9961 0.9768 0.9727 0.9805 0.9875 0.9781 0.9872 0.9909 0.9880 0.9857</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">-0.017822050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199219754499</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.12476 -7.67096 -0.54620 -9.17768 8.86130 -0.31639 -4.24315 4.14298 -0.10018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
