<?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="1.601636"
                        y3="-1.350348"
                        z3="1.059199"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.286073"
                        y3="0.890952"
                        z3="1.702032"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.140067"
                        y3="1.994993"
                        z3="-1.536642"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.079638"
                        y3="0.942314"
                        z3="-0.237278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.254655"
                        y3="-0.5653"
                        z3="-0.732906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.548858"
                        y3="1.418877"
                        z3="0.198784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.961322"
                        y3="-1.462838"
                        z3="-0.178505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.53352"
                        y3="-0.869568"
                        z3="-1.51434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.220246"
                        y3="-0.78626"
                        z3="0.349908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.195094"
                        y3="-2.964314"
                        z3="-0.327342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.426888"
                        y3="0.433981"
                        z3="1.312078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.899742"
                        y3="-1.582912"
                        z3="0.041011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.269309"
                        y3="2.454399"
                        z3="-0.484769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.638241"
                        y3="-2.911055"
                        z3="-0.624738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.004672"
                        y3="3.805204"
                        z3="0.136615"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.33426"
                        y3="0.200396"
                        z3="-1.457736"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.325688"
                        y3="-1.011578"
                        z3="-2.253919"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.62705"
                        y3="-1.344744"
                        z3="-1.8869"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.080379"
                        y3="0.286821"
                        z3="0.487881"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.04084"
                        y3="-0.912989"
                        z3="-0.360495"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.528735"
                        y3="-1.212686"
                        z3="1.304321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.30221"
                        y3="-3.474081"
                        z3="-0.692675"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.99428"
                        y3="-3.140632"
                        z3="-1.049907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.489001"
                        y3="-3.424337"
                        z3="0.61666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.013933"
                        y3="0.771074"
                        z3="2.165792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.746797"
                        y3="0.99838"
                        z3="0.434633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.502735"
                        y3="-1.582217"
                        z3="1.058776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.971131"
                        y3="-1.372993"
                        z3="0.094223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.00809"
                        y3="2.460186"
                        z3="-1.544857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.320534"
                        y3="2.179321"
                        z3="-0.398735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.128642"
                        y3="-3.704952"
                        z3="-0.061273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.024134"
                        y3="-2.932763"
                        z3="-1.64339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.569953"
                        y3="-3.122928"
                        z3="-0.649564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.961974"
                        y3="4.094436"
                        z3="0.010722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.623685"
                        y3="4.559837"
                        z3="-0.349716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.24368"
                        y3="3.807251"
                        z3="1.19953"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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,-1.3503,1.0592;-.2861,.891,1.702;-.1401,1.995,-1.5366;-1.0796,.9423,-.2373;-1.2547,-.5653,-.7329;-2.5489,1.4189,.1988;2.9613,-1.4628,-.1785;2.5335,-.8696,-1.5143;4.2202,-.7863,.3499;3.1951,-2.9643,-.3273;1.4269,.434,1.3121;-1.8997,-1.5829,.041;-3.2693,2.4544,-.4848;-1.6382,-2.9111,-.6247;-3.0047,3.8052,.1366;2.3343,.2004,-1.4577;3.3257,-1.0116,-2.2539;1.6271,-1.3447,-1.8869;4.0804,.2868,.4879;5.0408,-.913,-.3605;4.5287,-1.2127,1.3043;2.3022,-3.4741,-.6927;3.9943,-3.1406,-1.0499;3.489,-3.4243,.6167;2.0139,.7711,2.1658;1.7468,.9984,.4346;-1.5027,-1.5822,1.0588;-2.9711,-1.373,.0942;-3.0081,2.4602,-1.5449;-4.3205,2.1793,-.3987;-2.1286,-3.705,-.0613;-2.0241,-2.9328,-1.6434;-.57,-3.1229,-.6496;-1.962,4.0944,.0107;-3.6237,4.5598,-.3497;-3.2437,3.8073,1.1995;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1729.6888062113 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">0.251 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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="1.6016361"
                                 y3="-1.35034765"
                                 z3="1.05919914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.28607337"
                                 y3="0.89095179"
                                 z3="1.7020319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.14006665"
                                 y3="1.99499322"
                                 z3="-1.5366417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.079638"
                                 y3="0.94231353"
                                 z3="-0.23727834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.25465461"
                                 y3="-0.56529975"
                                 z3="-0.73290629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.54885824"
                                 y3="1.41887663"
                                 z3="0.19878358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.96132169"
                                 y3="-1.46283815"
                                 z3="-0.17850511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.53352025"
                                 y3="-0.86956822"
                                 z3="-1.51433987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22024593"
                                 y3="-0.78625997"
                                 z3="0.34990783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.19509409"
                                 y3="-2.96431403"
                                 z3="-0.32734237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.42688835"
                                 y3="0.43398114"
                                 z3="1.31207843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89974226"
                                 y3="-1.58291222"
                                 z3="0.04101052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26930858"
                                 y3="2.45439863"
                                 z3="-0.48476865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.63824146"
                                 y3="-2.91105453"
                                 z3="-0.62473783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.00467192"
                                 y3="3.80520362"
                                 z3="0.13661514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.33425985"
                                 y3="0.20039571"
                                 z3="-1.45773648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.32568785"
                                 y3="-1.01157845"
                                 z3="-2.25391894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.62705036"
                                 y3="-1.34474442"
                                 z3="-1.88689998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.08037889"
                                 y3="0.28682143"
                                 z3="0.48788125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.04083974"
                                 y3="-0.91298946"
                                 z3="-0.36049508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.52873514"
                                 y3="-1.21268589"
                                 z3="1.30432122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.3022104"
                                 y3="-3.47408122"
                                 z3="-0.69267464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.99427963"
                                 y3="-3.14063223"
                                 z3="-1.04990716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.4890013"
                                 y3="-3.42433727"
                                 z3="0.61666044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.01393317"
                                 y3="0.77107446"
                                 z3="2.16579212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.74679718"
                                 y3="0.99838006"
                                 z3="0.4346329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.50273499"
                                 y3="-1.58221723"
                                 z3="1.05877572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.97113119"
                                 y3="-1.37299259"
                                 z3="0.09422274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.00809026"
                                 y3="2.46018571"
                                 z3="-1.54485716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.32053416"
                                 y3="2.17932107"
                                 z3="-0.39873511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.12864196"
                                 y3="-3.70495224"
                                 z3="-0.06127273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.02413365"
                                 y3="-2.9327631"
                                 z3="-1.6433897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.56995263"
                                 y3="-3.12292825"
                                 z3="-0.64956381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.96197395"
                                 y3="4.09443569"
                                 z3="0.01072245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.62368539"
                                 y3="4.55983664"
                                 z3="-0.34971592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.24368018"
                                 y3="3.80725101"
                                 z3="1.19953046">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" 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,-1.3503,1.0592;-.2861,.891,1.702;-.1401,1.995,-1.5366;-1.0796,.9423,-.2373;-1.2547,-.5653,-.7329;-2.5489,1.4189,.1988;2.9613,-1.4628,-.1785;2.5335,-.8696,-1.5143;4.2202,-.7863,.3499;3.1951,-2.9643,-.3273;1.4269,.434,1.3121;-1.8997,-1.5829,.041;-3.2693,2.4544,-.4848;-1.6382,-2.9111,-.6247;-3.0047,3.8052,.1366;2.3343,.2004,-1.4577;3.3257,-1.0116,-2.2539;1.6271,-1.3447,-1.8869;4.0804,.2868,.4879;5.0408,-.913,-.3605;4.5287,-1.2127,1.3043;2.3022,-3.4741,-.6927;3.9943,-3.1406,-1.0499;3.489,-3.4243,.6167;2.0139,.7711,2.1658;1.7468,.9984,.4346;-1.5027,-1.5822,1.0588;-2.9711,-1.373,.0942;-3.0081,2.4602,-1.5449;-4.3205,2.1793,-.3987;-2.1286,-3.705,-.0613;-2.0241,-2.9328,-1.6434;-.57,-3.1229,-.6496;-1.962,4.0944,.0107;-3.6237,4.5598,-.3497;-3.2437,3.8073,1.1995;</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="1.601636"
                        y3="-1.350348"
                        z3="1.059199"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.286073"
                        y3="0.890952"
                        z3="1.702032"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.140067"
                        y3="1.994993"
                        z3="-1.536642"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.079638"
                        y3="0.942314"
                        z3="-0.237278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.254655"
                        y3="-0.5653"
                        z3="-0.732906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.548858"
                        y3="1.418877"
                        z3="0.198784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.961322"
                        y3="-1.462838"
                        z3="-0.178505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.53352"
                        y3="-0.869568"
                        z3="-1.51434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.220246"
                        y3="-0.78626"
                        z3="0.349908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.195094"
                        y3="-2.964314"
                        z3="-0.327342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.426888"
                        y3="0.433981"
                        z3="1.312078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.899742"
                        y3="-1.582912"
                        z3="0.041011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.269309"
                        y3="2.454399"
                        z3="-0.484769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.638241"
                        y3="-2.911055"
                        z3="-0.624738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.004672"
                        y3="3.805204"
                        z3="0.136615"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.33426"
                        y3="0.200396"
                        z3="-1.457736"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.325688"
                        y3="-1.011578"
                        z3="-2.253919"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.62705"
                        y3="-1.344744"
                        z3="-1.8869"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.080379"
                        y3="0.286821"
                        z3="0.487881"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.04084"
                        y3="-0.912989"
                        z3="-0.360495"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.528735"
                        y3="-1.212686"
                        z3="1.304321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.30221"
                        y3="-3.474081"
                        z3="-0.692675"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.99428"
                        y3="-3.140632"
                        z3="-1.049907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.489001"
                        y3="-3.424337"
                        z3="0.61666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.013933"
                        y3="0.771074"
                        z3="2.165792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.746797"
                        y3="0.99838"
                        z3="0.434633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.502735"
                        y3="-1.582217"
                        z3="1.058776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.971131"
                        y3="-1.372993"
                        z3="0.094223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.00809"
                        y3="2.460186"
                        z3="-1.544857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.320534"
                        y3="2.179321"
                        z3="-0.398735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.128642"
                        y3="-3.704952"
                        z3="-0.061273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.024134"
                        y3="-2.932763"
                        z3="-1.64339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.569953"
                        y3="-3.122928"
                        z3="-0.649564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.961974"
                        y3="4.094436"
                        z3="0.010722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.623685"
                        y3="4.559837"
                        z3="-0.349716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.24368"
                        y3="3.807251"
                        z3="1.19953"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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,-1.3503,1.0592;-.2861,.891,1.702;-.1401,1.995,-1.5366;-1.0796,.9423,-.2373;-1.2547,-.5653,-.7329;-2.5489,1.4189,.1988;2.9613,-1.4628,-.1785;2.5335,-.8696,-1.5143;4.2202,-.7863,.3499;3.1951,-2.9643,-.3273;1.4269,.434,1.3121;-1.8997,-1.5829,.041;-3.2693,2.4544,-.4848;-1.6382,-2.9111,-.6247;-3.0047,3.8052,.1366;2.3343,.2004,-1.4577;3.3257,-1.0116,-2.2539;1.6271,-1.3447,-1.8869;4.0804,.2868,.4879;5.0408,-.913,-.3605;4.5287,-1.2127,1.3043;2.3022,-3.4741,-.6927;3.9943,-3.1406,-1.0499;3.489,-3.4243,.6167;2.0139,.7711,2.1658;1.7468,.9984,.4346;-1.5027,-1.5822,1.0588;-2.9711,-1.373,.0942;-3.0081,2.4602,-1.5449;-4.3205,2.1793,-.3987;-2.1286,-3.705,-.0613;-2.0241,-2.9328,-1.6434;-.57,-3.1229,-.6496;-1.962,4.0944,.0107;-3.6237,4.5598,-.3497;-3.2437,3.8073,1.1995;</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">-2042.17981706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1729.68880621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3771.86862327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6254.34883266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2482.48020939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18259166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00277461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000126366536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000126366536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000252733071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864694172800</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7686 -2420.1482 -2419.1911 -2102.9602 -524.3698 -524.2690 -281.4049 -281.3526 -281.2724 -280.9058 -279.5314 -279.4877 -279.4639 -279.4441 -279.2362 -219.3099 -218.6756 -217.7724 -184.2326 -163.6188 -163.5327 -163.3924 -163.0045 -162.9046 -162.7379 -162.0843 -161.9276 -161.9141 -133.9783 -133.9553 -133.9135 -32.5852 -31.5299 -26.2649 -25.3207 -24.4677 -23.9685 -23.0006 -22.1729 -22.0949 -21.9267 -20.8038 -20.2193 -19.8770 -18.2474 -17.5619 -17.1913 -16.3457 -16.1420 -15.8301 -15.4346 -15.1162 -14.9579 -14.7746 -14.6251 -14.1622 -13.8475 -13.5892 -13.4425 -13.2746 -13.2371 -13.0705 -12.8540 -12.6490 -12.4468 -12.2437 -12.0213 -11.8787 -11.7507 -11.5222 -11.0295 -10.9201 -10.5726 -9.7735 -9.1486 -8.8606 -8.5486 1.8170 2.6450 2.8385 2.9194 3.2702 3.4646 3.4915 3.6349 3.8919 4.1074 4.2833 4.4929 4.6380 4.6917 4.8221 4.9200 4.9726 5.0956 5.1736 5.2869 5.4450 5.5464 5.6855 5.7752 5.9577 6.0782 6.2141 6.3207 6.4739 6.5384 6.6372 6.8292 6.9208 7.0384 7.2478 7.3713 7.5114 7.5855 7.8567 8.0592 8.2748 8.4035 8.5129 8.6649 8.9160 9.0301 9.3592 9.4377 9.6254 9.7485 9.9672 10.0344 10.1222 10.3894 10.4503 10.7888 11.0422 11.1603 11.1889 11.2198 11.5850 11.7395 11.9310 12.0481 12.4681 12.6294 12.6984 12.9003 13.1256 13.1765 13.2104 13.3557 13.4765 13.6387 13.7380 13.8177 13.9295 13.9870 14.0652 14.2211 14.3315 14.4574 14.5777 14.6168 14.7505 14.7740 14.8895 14.9960 15.0540 15.2447 15.2806 15.4221 15.5884 15.6086 15.9358 16.0802 16.1637 16.2863 16.4387 16.7128 16.8340 16.9305 17.0375 17.2707 17.4292 17.4565 17.7657 18.0714 18.1644 18.4674 18.6527 19.0026 19.0614 19.3034 19.3873 19.4015 19.6088 19.8546 20.2531 20.7192 20.8719 21.0028 21.0506 21.5263 21.5929 21.9616 22.1084 22.4067 22.5788 23.0234 23.1332 23.3349 23.6933 23.8736 23.8913 24.1741 24.2073 24.4216 24.5029 25.0123 25.2918 25.5714 25.5870 25.6245 25.7563 26.5468 26.7245 26.8625 26.9830 27.2219 27.3139 27.5697 27.6519 27.7687 27.9599 28.0810 28.1340 28.3705 28.5239 28.6352 28.7823 29.1684 29.3347 29.4587 29.6089 29.7139 30.0578 30.2313 30.3541 30.4264 30.5581 30.7264 31.1750 31.3293 31.4956 31.6110 31.8063 32.0691 32.3555 32.4176 32.6472 32.8627 33.0453 33.2483 33.5113 33.7238 33.7748 33.9989 34.1267 34.3904 34.6743 34.7856 35.0061 35.0392 35.1330 35.3045 35.5855 35.6390 35.7164 36.1404 36.4513 36.5739 36.8284 37.3219 37.4285 37.7352 38.0319 38.1412 38.3419 38.5283 38.9265 39.0663 39.3087 39.6197 39.8540 40.1544 40.2619 40.4673 40.6105 40.6746 40.8881 41.0167 41.3131 41.3998 41.4710 41.5208 41.7003 41.8557 42.0307 42.1066 42.3030 42.3451 42.5911 42.8172 42.9687 43.0794 43.3506 43.4605 43.5167 43.7228 43.8396 43.9224 44.0512 44.3398 44.4012 44.5946 44.8084 44.8378 45.0267 45.1712 45.2849 45.5259 45.7275 45.8397 45.9049 46.1762 46.2692 46.5229 46.7378 46.8740 46.9424 47.0002 47.1778 47.2949 47.5283 47.9323 48.2042 48.4095 48.4771 48.6708 48.8723 49.0767 49.2772 49.7301 49.9596 50.1314 50.3888 50.5708 51.0738 51.3677 51.7244 51.7283 52.0108 52.4650 52.5428 53.0176 53.4211 53.7853 54.0747 54.2456 54.5641 54.7215 55.0120 55.2398 55.4719 55.7853 55.9013 55.9844 56.3943 56.7228 56.9860 57.0285 57.1958 57.8970 58.0959 58.3022 59.0755 59.4388 59.9326 60.0096 60.2655 60.3419 60.6570 60.8236 61.1892 61.4392 61.7098 61.8212 62.1174 62.6542 62.7504 63.2071 63.3068 63.5056 64.0981 64.5088 65.3728 65.5911 65.7259 66.3319 66.6720 66.8661 67.4918 67.5260 67.8304 68.0348 68.9241 69.4732 69.9680 70.1668 70.6557 70.8563 71.0945 71.2647 71.6838 71.7694 72.0595 72.0739 72.3691 72.6293 72.7601 72.9372 73.0503 73.1684 73.6986 74.1513 74.3697 74.4728 75.2952 75.3672 75.8749 76.1797 76.4970 76.7833 77.1938 77.5120 77.6404 77.7292 78.2613 78.3834 78.6998 78.9152 79.0155 79.0712 79.3893 79.4749 79.9577 80.2788 80.5501 80.6406 80.8589 81.0406 81.2131 81.3712 81.4536 81.9368 82.0936 82.5825 82.9421 83.0822 83.3482 83.7073 83.8092 84.1135 84.2222 84.5095 84.7845 85.0196 85.1506 85.2267 85.4854 85.5478 85.7460 85.8299 86.0649 86.2405 86.3313 86.4916 86.7045 86.8713 87.2039 87.6380 87.7239 88.1133 88.4572 88.6046 88.6887 89.2106 89.2679 89.4787 89.7383 89.8060 89.9081 90.0271 90.1106 90.6434 90.7692 91.2032 91.4457 91.8110 92.0498 92.2387 92.6996 92.7816 93.0026 93.2391 93.3811 93.5991 93.7530 93.9330 94.1296 94.3414 94.6609 94.9886 95.2330 95.4770 95.9838 96.7221 97.0798 97.1524 97.3169 97.4590 97.7298 98.0060 98.1433 98.2609 98.4415 98.8217 99.1969 99.3193 99.4251 99.9102 100.1096 100.5489 100.6420 100.7623 101.0090 101.1992 101.3522 101.5751 101.7409 101.8581 101.9956 102.3071 102.7221 103.1006 103.1818 103.1901 103.6646 104.0166 104.3934 104.5758 105.0562 105.1068 105.3042 105.4058 105.5817 105.7280 106.0438 106.2877 106.5959 106.8933 107.3121 107.5721 107.8537 108.2604 108.2902 108.7737 108.8408 108.9459 109.5161 109.5661 110.0270 110.2472 110.6074 110.6805 110.8007 111.0567 111.4227 111.5643 111.8273 112.4194 112.5564 112.6792 112.7483 113.1173 113.2625 113.5443 113.6704 113.8114 114.0041 114.2050 114.3314 114.4679 114.5719 114.5964 114.7591 114.8643 115.4178 115.8911 116.0678 116.2323 116.3210 116.7675 117.0591 117.2208 117.2608 117.4428 117.5844 117.8132 118.0747 118.2214 118.4872 118.8696 118.8918 119.3367 119.4935 120.1689 120.9199 121.2741 121.4371 122.0526 122.2536 122.4910 122.6046 122.7706 123.0009 123.3351 123.7763 124.0704 125.7413 126.0864 126.2167 126.9136 127.2432 127.7973 127.9407 128.2710 128.6718 128.8964 129.0045 129.0999 129.2467 129.3148 129.7348 130.5782 130.6844 131.0140 131.2272 131.9557 132.7955 132.9082 133.0924 133.2030 133.4170 133.4521 133.7977 133.8531 134.2724 134.2896 134.4563 134.5247 134.6329 134.8423 134.9894 136.1114 136.1899 137.8367 138.0760 138.5528 141.0871 141.3171 141.4737 142.2445 142.4045 143.0897 143.2490 143.3827 143.7156 143.9339 144.2910 144.7211 144.8553 144.9509 145.1712 145.3730 145.7467 146.1813 146.9440 147.1169 147.4918 147.5767 147.9686 148.0073 148.0465 148.1707 148.3519 148.4928 148.6512 148.8625 148.9594 149.2830 149.3742 149.9393 150.1570 150.2866 150.3330 150.5580 150.6725 150.8718 151.3808 151.9100 153.3251 153.4762 153.6371 153.7831 154.2185 154.9478 155.2158 155.4599 155.6623 156.3276 156.4306 156.5494 157.0695 157.4117 157.7381 157.8443 158.0403 158.3057 158.3822 159.7146 160.2041 161.1653 161.8590 162.5776 164.1917 164.8382 167.3374 167.5468 170.5118 171.7374 174.1815 177.8432 181.8247 183.3149 184.5717 186.3015 187.2045 187.2489 187.5915 188.3275 188.8431 189.5972 189.7280 190.2573 190.7137 191.2948 191.7486 192.1298 192.6712 193.0975 194.3105 195.3557 196.7331 198.3616 199.7163 200.1932 201.5008 211.7041 218.5422 231.5789 246.4660 247.0658 249.1253 251.0720 255.5010 258.2500 259.5588 261.0534 264.4885 433.3938 524.8975 529.4258 544.0837 620.2855 629.3355 636.4319 636.9462 645.7359 646.2133 646.3328 646.7574 650.6208 1202.3199 1204.8663</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">-0.147383 -0.137386 -0.386982 0.630238 -0.288385 -0.350575 0.148901 -0.289213 -0.296662 -0.280071 -0.131898 -0.030953 0.016319 -0.204673 -0.221742 0.087512 0.089648 0.099862 0.083561 0.089787 0.099290 0.100938 0.086751 0.103774 0.144898 0.111586 0.097410 0.108392 0.089304 0.092394 0.078022 0.088357 0.067091 0.086555 0.080538 0.084795</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">16.1474 16.1374 16.3870 14.3698 8.2884 8.3506 5.8511 6.2892 6.2967 6.2801 6.1319 6.0310 5.9837 6.2047 6.2217 0.9125 0.9104 0.9001 0.9164 0.9102 0.9007 0.8991 0.9132 0.8962 0.8551 0.8884 0.9026 0.8916 0.9107 0.9076 0.9220 0.9116 0.9329 0.9134 0.9195 0.9152</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">-0.1474 -0.1374 -0.3870 0.6302 -0.2884 -0.3506 0.1489 -0.2892 -0.2967 -0.2801 -0.1319 -0.0310 0.0163 -0.2047 -0.2217 0.0875 0.0896 0.0999 0.0836 0.0898 0.0993 0.1009 0.0868 0.1038 0.1449 0.1116 0.0974 0.1084 0.0893 0.0924 0.0780 0.0884 0.0671 0.0866 0.0805 0.0848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2284 2.3003 2.0648 5.4014 2.1237 2.0921 3.9294 3.9301 3.9265 3.8805 4.0053 3.9059 3.9105 3.9231 3.9000 1.0210 1.0111 1.0142 1.0062 1.0082 1.0138 1.0078 1.0071 1.0130 0.9964 1.0387 1.0037 0.9976 1.0120 0.9914 1.0107 1.0069 1.0226 1.0236 1.0121 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2284 2.3003 2.0648 5.4014 2.1237 2.0921 3.9294 3.9301 3.9265 3.8805 4.0053 3.9059 3.9105 3.9231 3.9000 1.0210 1.0111 1.0142 1.0062 1.0082 1.0138 1.0078 1.0071 1.0130 0.9964 1.0387 1.0037 0.9976 1.0120 0.9914 1.0107 1.0069 1.0226 1.0236 1.0121 1.0064</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">0.9976 1.0509 1.0882 0.9955 1.8599 1.1974 1.1188 0.8811 0.8803 0.9674 0.9575 0.9412 0.9843 0.9826 0.9899 0.9859 0.9810 0.9922 0.9910 0.9786 0.9908 0.9652 0.9562 0.9742 0.9797 0.9791 0.9711 0.9936 0.9791 0.9882 0.9921 0.9839 0.9788 0.9854 0.9869</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">-0.018791715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198608770858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.98704 -9.22713 -0.24009 -10.70316 10.30087 -0.40229 -4.68583 4.87995 0.19411</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.28897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
