<?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="1.683272"
                        y3="-1.032184"
                        z3="1.138798"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.619605"
                        y3="0.918551"
                        z3="-1.022701"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.544271"
                        y3="0.896164"
                        z3="-2.003109"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.380461"
                        y3="0.767309"
                        z3="-0.4865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.496778"
                        y3="-0.567087"
                        z3="0.398686"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.523827"
                        y3="1.870086"
                        z3="0.66434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.27727"
                        y3="-1.540699"
                        z3="0.3702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.373838"
                        y3="-3.030428"
                        z3="0.693879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.264688"
                        y3="-1.334851"
                        z3="-1.138471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.439138"
                        y3="-0.792812"
                        z3="1.012796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.457292"
                        y3="0.664696"
                        z3="0.58953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.485199"
                        y3="-1.850693"
                        z3="-0.235739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.820614"
                        y3="2.328976"
                        z3="1.080793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.65701"
                        y3="-2.905999"
                        z3="0.827811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.095097"
                        y3="3.702409"
                        z3="0.517284"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.314122"
                        y3="-3.431036"
                        z3="0.310643"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.350719"
                        y3="-3.212388"
                        z3="1.76933"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.558933"
                        y3="-3.592122"
                        z3="0.236381"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.407442"
                        y3="-1.820027"
                        z3="-1.603482"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.174107"
                        y3="-1.754497"
                        z3="-1.575366"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.237067"
                        y3="-0.279849"
                        z3="-1.412755"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.387373"
                        y3="-1.138588"
                        z3="0.594178"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.385479"
                        y3="0.282195"
                        z3="0.834177"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.464942"
                        y3="-0.95221"
                        z3="2.09031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.89946"
                        y3="1.187006"
                        z3="1.364291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.417393"
                        y3="1.173515"
                        z3="0.500257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.2894"
                        y3="-1.895167"
                        z3="-0.974855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.534117"
                        y3="-1.985332"
                        z3="-0.758367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.59863"
                        y3="1.626891"
                        z3="0.77159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.799585"
                        y3="2.340679"
                        z3="2.170793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.599181"
                        y3="-2.783686"
                        z3="1.361237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.660355"
                        y3="-3.892302"
                        z3="0.363563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.840685"
                        y3="-2.872277"
                        z3="1.547801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.142566"
                        y3="3.671134"
                        z3="-0.570169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.051949"
                        y3="4.070237"
                        z3="0.888912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.323407"
                        y3="4.412464"
                        z3="0.812778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.6833,-1.0322,1.1388;.6196,.9186,-1.0227;-2.5443,.8962,-2.0031;-1.3805,.7673,-.4865;-1.4968,-.5671,.3987;-1.5238,1.8701,.6643;3.2773,-1.5407,.3702;3.3738,-3.0304,.6939;3.2647,-1.3349,-1.1385;4.4391,-.7928,1.0128;1.4573,.6647,.5895;-1.4852,-1.8507,-.2357;-2.8206,2.329,1.0808;-1.657,-2.906,.8278;-3.0951,3.7024,.5173;4.3141,-3.431,.3106;3.3507,-3.2124,1.7693;2.5589,-3.5921,.2364;2.4074,-1.82,-1.6035;4.1741,-1.7545,-1.5754;3.2371,-.2798,-1.4128;5.3874,-1.1386,.5942;4.3855,.2822,.8342;4.4649,-.9522,2.0903;.8995,1.187,1.3643;2.4174,1.1735,.5003;-2.2894,-1.8952,-.9749;-.5341,-1.9853,-.7584;-3.5986,1.6269,.7716;-2.7996,2.3407,2.1708;-2.5992,-2.7837,1.3612;-1.6604,-3.8923,.3636;-.8407,-2.8723,1.5478;-3.1426,3.6711,-.5702;-4.0519,4.0702,.8889;-2.3234,4.4125,.8128;</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">1707.1169865812 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">1.607e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.388 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="1.68327226"
                                 y3="-1.03218443"
                                 z3="1.13879774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.61960521"
                                 y3="0.91855111"
                                 z3="-1.02270133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.54427123"
                                 y3="0.89616379"
                                 z3="-2.00310928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.38046123"
                                 y3="0.76730901"
                                 z3="-0.48649998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.49677849"
                                 y3="-0.56708719"
                                 z3="0.39868562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.52382723"
                                 y3="1.87008634"
                                 z3="0.66433952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.27727014"
                                 y3="-1.54069869"
                                 z3="0.37019974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.37383798"
                                 y3="-3.03042809"
                                 z3="0.69387913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.26468828"
                                 y3="-1.33485129"
                                 z3="-1.1384708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.43913809"
                                 y3="-0.7928124"
                                 z3="1.01279607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45729235"
                                 y3="0.66469564"
                                 z3="0.5895302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48519938"
                                 y3="-1.85069293"
                                 z3="-0.23573927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.82061369"
                                 y3="2.32897635"
                                 z3="1.08079304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65700964"
                                 y3="-2.90599892"
                                 z3="0.82781093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09509661"
                                 y3="3.7024085"
                                 z3="0.51728398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.31412193"
                                 y3="-3.43103615"
                                 z3="0.31064278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.35071871"
                                 y3="-3.21238823"
                                 z3="1.76932976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.55893327"
                                 y3="-3.59212193"
                                 z3="0.23638136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.40744159"
                                 y3="-1.82002694"
                                 z3="-1.60348206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.1741068"
                                 y3="-1.75449717"
                                 z3="-1.57536564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.2370672"
                                 y3="-0.27984906"
                                 z3="-1.41275527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.38737282"
                                 y3="-1.13858824"
                                 z3="0.59417784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.38547925"
                                 y3="0.28219534"
                                 z3="0.83417685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.46494197"
                                 y3="-0.95220974"
                                 z3="2.0903096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.89945995"
                                 y3="1.18700591"
                                 z3="1.36429142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.41739271"
                                 y3="1.17351525"
                                 z3="0.5002574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28939984"
                                 y3="-1.89516669"
                                 z3="-0.97485456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.53411681"
                                 y3="-1.98533238"
                                 z3="-0.7583668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.59863016"
                                 y3="1.62689051"
                                 z3="0.77159002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.79958463"
                                 y3="2.34067945"
                                 z3="2.17079267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.59918144"
                                 y3="-2.78368645"
                                 z3="1.36123667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66035492"
                                 y3="-3.89230209"
                                 z3="0.36356348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.84068529"
                                 y3="-2.87227697"
                                 z3="1.54780124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.14256634"
                                 y3="3.67113414"
                                 z3="-0.57016942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.05194909"
                                 y3="4.07023666"
                                 z3="0.88891244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32340724"
                                 y3="4.41246427"
                                 z3="0.81277751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.6833,-1.0322,1.1388;.6196,.9186,-1.0227;-2.5443,.8962,-2.0031;-1.3805,.7673,-.4865;-1.4968,-.5671,.3987;-1.5238,1.8701,.6643;3.2773,-1.5407,.3702;3.3738,-3.0304,.6939;3.2647,-1.3349,-1.1385;4.4391,-.7928,1.0128;1.4573,.6647,.5895;-1.4852,-1.8507,-.2357;-2.8206,2.329,1.0808;-1.657,-2.906,.8278;-3.0951,3.7024,.5173;4.3141,-3.431,.3106;3.3507,-3.2124,1.7693;2.5589,-3.5921,.2364;2.4074,-1.82,-1.6035;4.1741,-1.7545,-1.5754;3.2371,-.2798,-1.4128;5.3874,-1.1386,.5942;4.3855,.2822,.8342;4.4649,-.9522,2.0903;.8995,1.187,1.3643;2.4174,1.1735,.5003;-2.2894,-1.8952,-.9749;-.5341,-1.9853,-.7584;-3.5986,1.6269,.7716;-2.7996,2.3407,2.1708;-2.5992,-2.7837,1.3612;-1.6604,-3.8923,.3636;-.8407,-2.8723,1.5478;-3.1426,3.6711,-.5702;-4.0519,4.0702,.8889;-2.3234,4.4125,.8128;</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="1.683272"
                        y3="-1.032184"
                        z3="1.138798"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.619605"
                        y3="0.918551"
                        z3="-1.022701"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.544271"
                        y3="0.896164"
                        z3="-2.003109"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.380461"
                        y3="0.767309"
                        z3="-0.4865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.496778"
                        y3="-0.567087"
                        z3="0.398686"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.523827"
                        y3="1.870086"
                        z3="0.66434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.27727"
                        y3="-1.540699"
                        z3="0.3702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.373838"
                        y3="-3.030428"
                        z3="0.693879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.264688"
                        y3="-1.334851"
                        z3="-1.138471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.439138"
                        y3="-0.792812"
                        z3="1.012796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.457292"
                        y3="0.664696"
                        z3="0.58953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.485199"
                        y3="-1.850693"
                        z3="-0.235739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.820614"
                        y3="2.328976"
                        z3="1.080793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.65701"
                        y3="-2.905999"
                        z3="0.827811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.095097"
                        y3="3.702409"
                        z3="0.517284"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.314122"
                        y3="-3.431036"
                        z3="0.310643"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.350719"
                        y3="-3.212388"
                        z3="1.76933"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.558933"
                        y3="-3.592122"
                        z3="0.236381"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.407442"
                        y3="-1.820027"
                        z3="-1.603482"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.174107"
                        y3="-1.754497"
                        z3="-1.575366"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.237067"
                        y3="-0.279849"
                        z3="-1.412755"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.387373"
                        y3="-1.138588"
                        z3="0.594178"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.385479"
                        y3="0.282195"
                        z3="0.834177"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.464942"
                        y3="-0.95221"
                        z3="2.09031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.89946"
                        y3="1.187006"
                        z3="1.364291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.417393"
                        y3="1.173515"
                        z3="0.500257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.2894"
                        y3="-1.895167"
                        z3="-0.974855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.534117"
                        y3="-1.985332"
                        z3="-0.758367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.59863"
                        y3="1.626891"
                        z3="0.77159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.799585"
                        y3="2.340679"
                        z3="2.170793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.599181"
                        y3="-2.783686"
                        z3="1.361237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.660355"
                        y3="-3.892302"
                        z3="0.363563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.840685"
                        y3="-2.872277"
                        z3="1.547801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.142566"
                        y3="3.671134"
                        z3="-0.570169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.051949"
                        y3="4.070237"
                        z3="0.888912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.323407"
                        y3="4.412464"
                        z3="0.812778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.6833,-1.0322,1.1388;.6196,.9186,-1.0227;-2.5443,.8962,-2.0031;-1.3805,.7673,-.4865;-1.4968,-.5671,.3987;-1.5238,1.8701,.6643;3.2773,-1.5407,.3702;3.3738,-3.0304,.6939;3.2647,-1.3349,-1.1385;4.4391,-.7928,1.0128;1.4573,.6647,.5895;-1.4852,-1.8507,-.2357;-2.8206,2.329,1.0808;-1.657,-2.906,.8278;-3.0951,3.7024,.5173;4.3141,-3.431,.3106;3.3507,-3.2124,1.7693;2.5589,-3.5921,.2364;2.4074,-1.82,-1.6035;4.1741,-1.7545,-1.5754;3.2371,-.2798,-1.4128;5.3874,-1.1386,.5942;4.3855,.2822,.8342;4.4649,-.9522,2.0903;.8995,1.187,1.3643;2.4174,1.1735,.5003;-2.2894,-1.8952,-.9749;-.5341,-1.9853,-.7584;-3.5986,1.6269,.7716;-2.7996,2.3407,2.1708;-2.5992,-2.7837,1.3612;-1.6604,-3.8923,.3636;-.8407,-2.8723,1.5478;-3.1426,3.6711,-.5702;-4.0519,4.0702,.8889;-2.3234,4.4125,.8128;</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">-2042.18204975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1707.11698658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3749.29903633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6209.04308438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.74404805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18772909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00567934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254117</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000129763950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000129763950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000259527900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864131223490</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">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 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7070 -2420.3281 -2419.1129 -2102.8761 -524.2834 -524.2297 -281.4919 -281.3730 -281.1535 -281.0833 -279.6799 -279.6409 -279.5921 -279.4034 -279.3979 -219.2499 -218.8529 -217.6942 -184.1538 -163.5645 -163.4638 -163.3349 -163.1841 -163.0766 -162.9188 -162.0000 -161.8485 -161.8424 -133.8907 -133.8822 -133.8369 -32.5633 -31.4562 -26.4331 -25.2939 -24.4113 -23.8251 -23.1644 -22.2924 -22.2328 -22.1328 -20.6897 -20.1405 -20.0450 -18.2332 -17.7278 -17.0426 -16.5228 -15.9544 -15.8224 -15.5642 -15.3221 -15.1686 -14.5981 -14.4054 -14.3297 -13.9182 -13.8578 -13.4968 -13.3441 -13.2149 -13.1102 -12.8870 -12.8298 -12.4998 -12.1201 -12.0689 -11.9657 -11.7746 -11.6752 -11.2961 -10.9365 -10.4546 -9.7019 -9.1017 -8.9297 -8.6310 2.0444 2.4806 2.6090 2.9820 3.1213 3.3274 3.5121 3.7117 3.8847 4.0648 4.2180 4.4023 4.5520 4.6607 4.6939 4.8602 4.9354 4.9853 5.1562 5.4010 5.5603 5.5992 5.6596 5.8225 5.8684 5.9848 6.1647 6.2266 6.3215 6.3943 6.4365 6.7027 6.8710 6.9814 7.2046 7.4024 7.6292 7.6832 7.9040 8.0359 8.1085 8.3779 8.6666 8.7129 8.7788 8.9175 9.1074 9.3031 9.3933 9.5112 9.7003 9.8997 10.1198 10.1882 10.3300 10.6203 10.7554 10.9397 10.9886 11.3264 11.4821 11.7681 11.8314 12.0362 12.5105 12.5390 12.5999 12.7048 12.8304 13.0451 13.2193 13.2941 13.4904 13.5784 13.6015 13.7058 13.7719 13.9005 14.0238 14.1307 14.2666 14.3488 14.4581 14.5814 14.6786 14.6999 14.7040 14.8977 15.0468 15.1123 15.2955 15.4135 15.5108 15.6715 15.7940 15.8398 15.9665 16.2249 16.3626 16.4294 16.4447 16.7058 16.8558 16.9008 17.1681 17.5075 17.6268 17.8367 18.0919 18.1389 18.2563 18.5472 18.8462 19.0352 19.4283 19.6094 19.7626 20.2121 20.4935 20.7204 20.8138 20.8699 21.2156 21.4723 21.6604 21.8925 22.2399 22.4284 22.5131 22.7459 22.8372 23.0531 23.3527 23.5072 23.6280 23.7725 24.1312 24.3014 24.3798 24.7548 24.8672 25.1320 25.3163 26.0327 26.2810 26.3742 26.5616 26.6447 26.7221 26.8515 26.9865 27.2466 27.3505 27.5265 27.7212 27.8627 27.9711 28.2636 28.4048 28.5077 28.8164 29.1190 29.2163 29.2860 29.4963 29.6183 29.7713 29.9146 30.2189 30.5116 30.7820 30.9174 31.0168 31.2991 31.6021 31.6718 31.7420 32.1907 32.3980 32.7068 32.8312 32.9574 33.0069 33.0901 33.1761 33.6045 33.7160 33.9213 34.1606 34.3010 34.5517 34.6420 34.8059 35.1088 35.1658 35.3062 35.5279 35.6186 35.9972 36.3583 36.5469 36.8535 37.0938 37.3249 37.4672 37.6670 37.8213 38.1971 38.2607 38.3937 38.5765 39.0474 39.1931 39.5075 39.8244 39.9452 40.1648 40.3172 40.5545 40.8043 41.0195 41.1645 41.2341 41.2653 41.3601 41.5094 41.5440 41.6275 41.9362 42.1680 42.2207 42.3036 42.3479 42.6529 42.8567 43.0418 43.1777 43.2960 43.4336 43.6069 43.6832 43.8777 44.0561 44.1094 44.3112 44.3855 44.6159 44.8407 44.9522 45.2350 45.4457 45.6387 45.6995 45.7584 45.8270 45.8931 46.1277 46.2753 46.4172 46.6087 46.7978 46.9678 47.0639 47.2793 47.3624 47.7238 47.8281 48.2042 48.7043 48.8851 49.1420 49.2662 49.5237 49.5974 49.8206 50.0042 50.2593 50.7076 50.7385 51.1996 51.6400 51.9419 52.1410 52.3706 52.6047 52.9045 53.1571 53.4761 53.9260 54.2474 54.5152 54.6260 54.9192 55.2017 55.2832 55.3943 55.4911 55.9870 56.4172 56.6201 57.0741 57.3621 57.5577 57.9192 58.4093 58.5829 58.8851 59.1346 59.2895 59.7433 59.9089 60.0404 60.5959 60.7838 61.1030 61.3963 61.6518 62.2600 62.5197 62.7576 62.9064 63.1648 63.4074 63.7756 64.2177 64.4872 64.9856 65.5088 65.5330 65.9374 66.4094 67.0973 67.1099 67.6363 67.9884 68.4833 68.4966 69.2698 70.1600 70.2555 70.4693 70.6987 70.9636 71.1614 71.4740 71.5645 71.7216 71.8099 72.0785 72.3300 72.5660 72.7196 72.8575 73.0447 73.1280 73.7538 73.9841 74.5310 74.9909 75.7071 75.8469 76.1445 76.4144 76.8634 77.0995 77.2792 77.4978 77.7407 78.0945 78.3836 78.5257 78.8638 78.9004 78.9350 79.1009 79.1847 79.8594 80.1245 80.4601 80.5712 80.8362 80.9277 81.0084 81.0382 81.3946 81.7084 82.1167 82.4038 82.7254 83.0875 83.3688 83.6509 83.9918 84.0246 84.1290 84.3590 84.8048 84.8835 85.0604 85.1569 85.3314 85.4467 85.6424 85.8947 85.9685 86.1147 86.3305 86.5909 86.6320 86.7881 87.0107 87.4440 87.9091 88.0892 88.2903 88.4090 88.7671 88.8060 89.4372 89.4821 89.6044 89.7755 89.8906 90.1053 90.2008 90.4378 90.9054 91.4065 91.7692 92.0364 92.0846 92.2799 92.4787 92.6554 92.8786 93.2134 93.3639 93.5446 93.5928 93.6923 93.8937 94.1333 94.5017 94.6474 95.2992 95.4419 95.5334 96.4094 96.9314 97.1313 97.3052 97.6408 97.7018 97.8321 98.1265 98.3312 98.7058 98.8656 99.4170 99.4630 99.7303 99.8856 100.0791 100.4045 100.5527 100.6356 100.8082 100.8499 101.3066 101.3380 101.4366 101.6922 101.8859 102.1055 102.2719 102.8644 103.2314 103.2720 103.6273 103.7099 103.9874 104.2778 104.6530 104.9541 105.2445 105.3299 105.3630 105.5803 105.8265 106.1686 106.7210 107.3071 107.3585 107.4851 107.8565 107.9902 108.2794 108.5924 108.7524 109.0957 109.5050 109.7921 110.1309 110.2620 110.5070 110.7634 110.8582 110.9192 111.2885 111.3789 111.6334 111.9826 112.2223 112.5574 112.7313 113.2081 113.4198 113.5272 113.7014 113.7926 113.9215 114.0706 114.0932 114.2340 114.4031 114.5699 114.6805 115.1877 115.4681 115.5395 115.6695 115.9010 116.1003 116.1514 116.6173 116.8358 117.0815 117.2627 117.6214 117.7151 117.8826 117.9965 118.0924 118.7400 118.9357 119.4535 119.5722 120.1929 121.0254 121.1002 121.5961 122.0500 122.1770 122.3222 122.3948 122.5505 122.6845 123.3276 123.5121 124.0506 125.6948 126.0126 126.2527 126.9790 127.3444 127.6046 127.9057 128.1161 128.2600 128.6731 128.7736 128.9323 129.1104 129.2162 129.5163 129.9624 130.6952 131.1227 131.7835 131.9257 132.3067 132.6595 132.8921 133.0887 133.1621 133.3276 133.3620 133.8481 133.9289 134.1191 134.2496 134.5493 134.6493 134.8891 135.1574 136.0560 136.2699 137.9869 138.2764 138.5806 140.9216 141.0338 141.7451 142.0338 142.6103 142.9849 143.1516 143.3653 143.6767 143.8576 144.4153 144.5654 144.6092 144.8288 144.9944 145.0909 145.1625 145.7108 146.4968 147.1691 147.3509 147.5401 148.0404 148.0852 148.1715 148.1796 148.2376 148.3447 148.4093 148.7961 148.9678 149.1071 149.2426 149.6206 150.0632 150.1458 150.3259 150.4699 150.6203 150.7856 150.9735 152.1690 153.1175 153.1977 153.3738 153.7521 154.2472 154.5877 155.3516 155.6985 155.7761 156.3614 156.4916 156.5646 156.6180 157.1816 157.4766 157.5993 157.9143 157.9846 158.1037 159.3774 159.6973 160.5884 161.8965 162.8835 164.2425 166.6012 167.0990 168.5797 169.5250 170.9294 172.7409 179.2014 182.1120 184.0450 184.4497 186.6596 186.9220 187.0080 187.3320 188.2477 188.9499 189.7047 189.7810 190.2550 190.3807 191.0231 191.4378 191.8020 192.3853 193.0338 194.0179 195.3452 196.8773 198.7118 200.0045 200.3291 202.9372 211.9293 219.3485 230.1001 246.4077 247.2100 247.9750 250.8833 255.8474 257.6379 259.9663 261.6008 264.4959 432.3735 524.5160 531.2628 545.7018 619.7862 628.7150 636.7326 637.3766 645.5663 645.9326 646.3696 646.5059 650.3945 1202.8615 1204.2760</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">-0.123970 -0.121602 -0.388611 0.617130 -0.314747 -0.331985 0.146709 -0.277448 -0.304538 -0.294740 -0.173344 -0.007982 0.019491 -0.223157 -0.213796 0.086470 0.104011 0.100798 0.106973 0.093939 0.080564 0.089151 0.086830 0.099996 0.154109 0.129204 0.114255 0.085363 0.080993 0.091344 0.085555 0.074687 0.083052 0.086894 0.077050 0.081352</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">16.1240 16.1216 16.3886 14.3829 8.3147 8.3320 5.8533 6.2774 6.3045 6.2947 6.1733 6.0080 5.9805 6.2232 6.2138 0.9135 0.8960 0.8992 0.8930 0.9061 0.9194 0.9108 0.9132 0.9000 0.8459 0.8708 0.8857 0.9146 0.9190 0.9087 0.9144 0.9253 0.9169 0.9131 0.9230 0.9186</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">-0.1240 -0.1216 -0.3886 0.6171 -0.3147 -0.3320 0.1467 -0.2774 -0.3045 -0.2947 -0.1733 -0.0080 0.0195 -0.2232 -0.2138 0.0865 0.1040 0.1008 0.1070 0.0939 0.0806 0.0892 0.0868 0.1000 0.1541 0.1292 0.1143 0.0854 0.0810 0.0913 0.0856 0.0747 0.0831 0.0869 0.0770 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2579 2.3013 2.0718 5.4307 2.0810 2.0962 3.9049 3.8803 3.9469 3.9346 4.0334 3.8628 3.9122 3.9353 3.9150 1.0076 1.0107 1.0129 1.0086 1.0098 1.0021 1.0061 1.0087 1.0152 1.0199 1.0135 1.0156 1.0047 1.0126 0.9960 1.0080 1.0077 1.0143 1.0219 1.0111 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2579 2.3013 2.0718 5.4307 2.0810 2.0962 3.9049 3.8803 3.9469 3.9346 4.0334 3.8628 3.9122 3.9353 3.9150 1.0076 1.0107 1.0129 1.0086 1.0098 1.0021 1.0061 1.0087 1.0152 1.0199 1.0135 1.0156 1.0047 1.0126 0.9960 1.0080 1.0077 1.0143 1.0219 1.0111 1.0062</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">0.9784 1.0787 1.1207 0.9834 1.8693 1.1519 1.1636 0.8566 0.8680 0.9427 0.9550 0.9669 0.9797 0.9896 0.9909 0.9945 0.9788 0.9907 0.9814 0.9822 0.9903 0.9573 0.9585 0.9668 0.9784 0.9837 0.9772 0.9872 0.9836 0.9902 0.9869 0.9883 0.9786 0.9868 0.9878</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">-0.017713505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199763254607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.35145 -13.43931 0.91214 -10.96811 10.56394 -0.40416 9.01933 -8.05741 0.96192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
