<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.972322"
                        y3="-0.046735"
                        z3="0.997978"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.009075"
                        y3="0.353916"
                        z3="1.134831"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.627047"
                        y3="0.373451"
                        z3="-2.21681"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.334649"
                        y3="0.679516"
                        z3="-0.458663"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.565884"
                        y3="-0.235606"
                        z3="0.014332"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.934706"
                        y3="2.147998"
                        z3="-0.298471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.078746"
                        y3="-1.432588"
                        z3="-0.212918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.796934"
                        y3="-2.254608"
                        z3="-0.24814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.415284"
                        y3="-0.906279"
                        z3="-1.602402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.23193"
                        y3="-2.279923"
                        z3="0.322383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.581155"
                        y3="0.930235"
                        z3="0.426211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.666163"
                        y3="-1.631569"
                        z3="-0.29664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.539426"
                        y3="2.642631"
                        z3="0.902828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.259744"
                        y3="-2.49331"
                        z3="0.877129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.047923"
                        y3="2.566147"
                        z3="0.836847"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.968098"
                        y3="-1.69723"
                        z3="-0.684094"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.952876"
                        y3="-3.140938"
                        z3="-0.868622"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.5048"
                        y3="-2.583893"
                        z3="0.748795"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.561258"
                        y3="-1.744225"
                        z3="-2.288488"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.328361"
                        y3="-0.311708"
                        z3="-1.593961"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.610016"
                        y3="-0.298586"
                        z3="-2.016923"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.162576"
                        y3="-1.712789"
                        z3="0.371786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.016082"
                        y3="-2.669147"
                        z3="1.318056"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.396609"
                        y3="-3.13108"
                        z3="-0.340845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.754284"
                        y3="1.954322"
                        z3="0.750593"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.503237"
                        y3="0.925323"
                        z3="-0.661727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.711132"
                        y3="-1.799973"
                        z3="-0.558323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.065452"
                        y3="-1.858262"
                        z3="-1.181033"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.154072"
                        y3="2.111066"
                        z3="1.777551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.211716"
                        y3="3.679068"
                        z3="0.987933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.846156"
                        y3="-2.259515"
                        z3="1.765225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.430139"
                        y3="-3.541872"
                        z3="0.631106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.204802"
                        y3="-2.372495"
                        z3="1.119356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.429998"
                        y3="3.085993"
                        z3="-0.040944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.398925"
                        y3="1.536717"
                        z3="0.809315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.472644"
                        y3="3.044591"
                        z3="1.719979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9723,-.0467,.998;-.0091,.3539,1.1348;-.627,.3735,-2.2168;-1.3346,.6795,-.4587;-2.5659,-.2356,.0143;-1.9347,2.148,-.2985;3.0787,-1.4326,-.2129;1.7969,-2.2546,-.2481;3.4153,-.9063,-1.6024;4.2319,-2.2799,.3224;1.5812,.9302,.4262;-2.6662,-1.6316,-.2966;-2.5394,2.6426,.9028;-2.2597,-2.4933,.8771;-4.0479,2.5661,.8368;.9681,-1.6972,-.6841;1.9529,-3.1409,-.8686;1.5048,-2.5839,.7488;3.5613,-1.7442,-2.2885;4.3284,-.3117,-1.594;2.61,-.2986,-2.0169;5.1626,-1.7128,.3718;4.0161,-2.6691,1.3181;4.3966,-3.1311,-.3408;1.7543,1.9543,.7506;1.5032,.9253,-.6617;-3.7111,-1.8,-.5583;-2.0655,-1.8583,-1.181;-2.1541,2.1111,1.7776;-2.2117,3.6791,.9879;-2.8462,-2.2595,1.7652;-2.4301,-3.5419,.6311;-1.2048,-2.3725,1.1194;-4.43,3.086,-.0409;-4.3989,1.5367,.8093;-4.4726,3.0446,1.72;</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">1711.7624807347 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">1.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.97232173"
                                 y3="-0.04673484"
                                 z3="0.99797787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.00907517"
                                 y3="0.35391641"
                                 z3="1.13483052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.62704745"
                                 y3="0.37345106"
                                 z3="-2.21680969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.33464866"
                                 y3="0.67951575"
                                 z3="-0.45866291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.56588404"
                                 y3="-0.23560576"
                                 z3="0.01433179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.93470599"
                                 y3="2.14799807"
                                 z3="-0.29847065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.07874606"
                                 y3="-1.43258793"
                                 z3="-0.21291793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.79693397"
                                 y3="-2.25460762"
                                 z3="-0.24813999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.41528426"
                                 y3="-0.90627866"
                                 z3="-1.60240197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.23192985"
                                 y3="-2.27992333"
                                 z3="0.32238271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58115488"
                                 y3="0.93023542"
                                 z3="0.4262105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.66616311"
                                 y3="-1.6315687"
                                 z3="-0.29663987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.53942575"
                                 y3="2.64263104"
                                 z3="0.90282837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.25974423"
                                 y3="-2.49330961"
                                 z3="0.87712896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.04792286"
                                 y3="2.5661469"
                                 z3="0.83684735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.96809812"
                                 y3="-1.69722994"
                                 z3="-0.68409441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.95287595"
                                 y3="-3.14093761"
                                 z3="-0.86862214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.50480032"
                                 y3="-2.58389278"
                                 z3="0.7487951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.56125777"
                                 y3="-1.74422514"
                                 z3="-2.28848777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.32836114"
                                 y3="-0.31170834"
                                 z3="-1.59396096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.61001606"
                                 y3="-0.29858634"
                                 z3="-2.01692339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.16257607"
                                 y3="-1.71278932"
                                 z3="0.37178557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.01608187"
                                 y3="-2.66914654"
                                 z3="1.31805578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.39660891"
                                 y3="-3.13107974"
                                 z3="-0.34084498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.7542838"
                                 y3="1.95432207"
                                 z3="0.75059328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.50323705"
                                 y3="0.92532274"
                                 z3="-0.66172673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71113182"
                                 y3="-1.7999726"
                                 z3="-0.55832311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.06545161"
                                 y3="-1.85826174"
                                 z3="-1.18103304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.1540723"
                                 y3="2.11106648"
                                 z3="1.77755146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.21171604"
                                 y3="3.67906834"
                                 z3="0.98793298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.84615629"
                                 y3="-2.25951509"
                                 z3="1.7652254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.43013905"
                                 y3="-3.54187203"
                                 z3="0.63110616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.20480172"
                                 y3="-2.37249538"
                                 z3="1.11935602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.42999785"
                                 y3="3.08599291"
                                 z3="-0.04094424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.39892503"
                                 y3="1.53671739"
                                 z3="0.80931534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.47264364"
                                 y3="3.04459114"
                                 z3="1.71997863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9723,-.0467,.998;-.0091,.3539,1.1348;-.627,.3735,-2.2168;-1.3346,.6795,-.4587;-2.5659,-.2356,.0143;-1.9347,2.148,-.2985;3.0787,-1.4326,-.2129;1.7969,-2.2546,-.2481;3.4153,-.9063,-1.6024;4.2319,-2.2799,.3224;1.5812,.9302,.4262;-2.6662,-1.6316,-.2966;-2.5394,2.6426,.9028;-2.2597,-2.4933,.8771;-4.0479,2.5661,.8368;.9681,-1.6972,-.6841;1.9529,-3.1409,-.8686;1.5048,-2.5839,.7488;3.5613,-1.7442,-2.2885;4.3284,-.3117,-1.594;2.61,-.2986,-2.0169;5.1626,-1.7128,.3718;4.0161,-2.6691,1.3181;4.3966,-3.1311,-.3408;1.7543,1.9543,.7506;1.5032,.9253,-.6617;-3.7111,-1.8,-.5583;-2.0655,-1.8583,-1.181;-2.1541,2.1111,1.7776;-2.2117,3.6791,.9879;-2.8462,-2.2595,1.7652;-2.4301,-3.5419,.6311;-1.2048,-2.3725,1.1194;-4.43,3.086,-.0409;-4.3989,1.5367,.8093;-4.4726,3.0446,1.72;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.972322"
                        y3="-0.046735"
                        z3="0.997978"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.009075"
                        y3="0.353916"
                        z3="1.134831"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.627047"
                        y3="0.373451"
                        z3="-2.21681"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.334649"
                        y3="0.679516"
                        z3="-0.458663"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.565884"
                        y3="-0.235606"
                        z3="0.014332"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.934706"
                        y3="2.147998"
                        z3="-0.298471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.078746"
                        y3="-1.432588"
                        z3="-0.212918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.796934"
                        y3="-2.254608"
                        z3="-0.24814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.415284"
                        y3="-0.906279"
                        z3="-1.602402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.23193"
                        y3="-2.279923"
                        z3="0.322383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.581155"
                        y3="0.930235"
                        z3="0.426211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.666163"
                        y3="-1.631569"
                        z3="-0.29664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.539426"
                        y3="2.642631"
                        z3="0.902828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.259744"
                        y3="-2.49331"
                        z3="0.877129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.047923"
                        y3="2.566147"
                        z3="0.836847"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.968098"
                        y3="-1.69723"
                        z3="-0.684094"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.952876"
                        y3="-3.140938"
                        z3="-0.868622"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.5048"
                        y3="-2.583893"
                        z3="0.748795"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.561258"
                        y3="-1.744225"
                        z3="-2.288488"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.328361"
                        y3="-0.311708"
                        z3="-1.593961"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.610016"
                        y3="-0.298586"
                        z3="-2.016923"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.162576"
                        y3="-1.712789"
                        z3="0.371786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.016082"
                        y3="-2.669147"
                        z3="1.318056"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.396609"
                        y3="-3.13108"
                        z3="-0.340845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.754284"
                        y3="1.954322"
                        z3="0.750593"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.503237"
                        y3="0.925323"
                        z3="-0.661727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.711132"
                        y3="-1.799973"
                        z3="-0.558323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.065452"
                        y3="-1.858262"
                        z3="-1.181033"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.154072"
                        y3="2.111066"
                        z3="1.777551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.211716"
                        y3="3.679068"
                        z3="0.987933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.846156"
                        y3="-2.259515"
                        z3="1.765225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.430139"
                        y3="-3.541872"
                        z3="0.631106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.204802"
                        y3="-2.372495"
                        z3="1.119356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.429998"
                        y3="3.085993"
                        z3="-0.040944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.398925"
                        y3="1.536717"
                        z3="0.809315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.472644"
                        y3="3.044591"
                        z3="1.719979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.9723,-.0467,.998;-.0091,.3539,1.1348;-.627,.3735,-2.2168;-1.3346,.6795,-.4587;-2.5659,-.2356,.0143;-1.9347,2.148,-.2985;3.0787,-1.4326,-.2129;1.7969,-2.2546,-.2481;3.4153,-.9063,-1.6024;4.2319,-2.2799,.3224;1.5812,.9302,.4262;-2.6662,-1.6316,-.2966;-2.5394,2.6426,.9028;-2.2597,-2.4933,.8771;-4.0479,2.5661,.8368;.9681,-1.6972,-.6841;1.9529,-3.1409,-.8686;1.5048,-2.5839,.7488;3.5613,-1.7442,-2.2885;4.3284,-.3117,-1.594;2.61,-.2986,-2.0169;5.1626,-1.7128,.3718;4.0161,-2.6691,1.3181;4.3966,-3.1311,-.3408;1.7543,1.9543,.7506;1.5032,.9253,-.6617;-3.7111,-1.8,-.5583;-2.0655,-1.8583,-1.181;-2.1541,2.1111,1.7776;-2.2117,3.6791,.9879;-2.8462,-2.2595,1.7652;-2.4301,-3.5419,.6311;-1.2048,-2.3725,1.1194;-4.43,3.086,-.0409;-4.3989,1.5367,.8093;-4.4726,3.0446,1.72;</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">-2042.18010073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1711.76248073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3753.94258147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6218.21671730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2464.27413584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.17451641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.99441567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254575</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000052127483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000052127483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000104254966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.865471547581</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6965 -2420.2383 -2419.2758 -2103.0447 -524.4566 -524.3831 -281.4886 -281.4710 -281.3257 -280.8890 -279.5980 -279.5696 -279.4904 -279.3416 -279.2856 -219.2446 -218.7597 -217.8576 -184.3118 -163.5465 -163.4686 -163.3311 -163.0927 -162.9818 -162.8259 -162.1682 -162.0127 -162.0003 -134.0589 -134.0359 -133.9906 -32.7138 -31.6091 -26.2613 -25.2250 -24.5345 -24.0767 -23.1526 -22.2234 -22.0233 -21.9027 -20.9501 -20.4302 -19.9352 -18.2157 -17.4947 -17.3098 -16.4954 -16.1264 -15.8436 -15.5189 -15.1536 -14.9205 -14.8084 -14.6512 -14.3172 -13.9149 -13.6584 -13.5396 -13.4607 -13.2866 -13.2827 -12.8801 -12.6301 -12.4833 -12.3080 -11.8468 -11.8214 -11.7928 -11.6469 -11.2333 -10.8851 -10.5376 -9.7056 -9.2316 -8.9473 -8.6377 1.7972 2.5323 2.8982 3.0173 3.0914 3.2407 3.4707 3.6170 3.8558 4.2081 4.3296 4.4422 4.4579 4.7102 4.7294 4.8375 5.0066 5.0675 5.1804 5.2197 5.2908 5.5509 5.6664 5.7117 5.8967 6.0459 6.1281 6.2789 6.3695 6.5817 6.7134 6.9467 6.9710 7.0508 7.1271 7.3145 7.4067 7.7632 7.9895 8.0589 8.3358 8.3681 8.5510 8.6691 8.7371 8.8857 9.0352 9.2499 9.4309 9.6796 9.8272 9.9288 10.0472 10.4343 10.4829 10.5820 10.7432 10.9866 11.1284 11.3026 11.4223 11.8307 12.0135 12.2322 12.3925 12.5843 12.7089 12.7561 12.8230 13.1372 13.1734 13.4119 13.5454 13.6836 13.7439 13.8545 14.0144 14.0960 14.1208 14.2362 14.3465 14.4669 14.5274 14.5599 14.6271 14.6698 14.8372 14.8651 14.9666 15.0245 15.1956 15.2182 15.3730 15.6865 15.8915 15.9285 16.1940 16.3522 16.5813 16.6383 16.7779 17.0130 17.0375 17.2510 17.3849 17.7079 17.7528 17.9546 18.0185 18.2359 18.5445 18.7082 18.8089 19.0255 19.4001 19.5524 19.8165 20.1847 20.6228 20.8326 21.1382 21.2507 21.5097 21.6562 21.7107 22.0606 22.3277 22.4469 22.6166 22.9190 23.2633 23.5053 23.5701 23.6594 24.0062 24.0485 24.2170 24.2734 24.4601 24.8863 24.9437 25.1768 25.3028 25.6662 26.0024 26.1485 26.2299 26.6580 26.6690 26.9216 26.9771 27.2030 27.4711 27.6224 27.6814 28.0759 28.1642 28.2242 28.3439 28.6026 28.8292 28.9939 29.4023 29.6040 29.6437 29.8602 29.8924 29.9879 30.3663 30.4815 30.6257 30.8205 31.1262 31.3774 31.5534 31.7598 32.0133 32.3003 32.5675 32.6319 32.7199 32.8402 33.0618 33.4983 33.5116 33.6320 33.8182 34.0078 34.1522 34.4297 34.5117 34.6708 34.8258 34.9587 35.0127 35.2758 35.5006 35.7388 35.7896 35.8810 36.1908 36.5442 37.0014 37.2313 37.5136 37.7303 37.9339 38.0818 38.4599 38.6130 38.7068 38.8024 39.1435 39.2464 39.5776 39.7415 40.0966 40.4726 40.6212 40.7744 40.9721 41.1934 41.2172 41.2783 41.3501 41.5948 41.7538 41.7968 41.8490 42.0003 42.2374 42.4138 42.5222 42.7547 42.8284 43.0164 43.1476 43.4070 43.4589 43.5603 43.6898 43.7568 44.0008 44.1972 44.3512 44.4193 44.6429 44.8978 45.0775 45.1465 45.2439 45.5355 45.6605 45.8731 46.0373 46.0989 46.2496 46.4180 46.6100 46.8303 46.9177 46.9778 47.1109 47.5979 47.8724 48.0012 48.0848 48.3835 48.5814 48.9439 49.0690 49.4924 49.5641 49.7800 50.0828 50.2755 50.6176 50.8127 51.0281 51.5204 51.6868 52.0624 52.3010 52.4020 53.0003 53.1076 53.3398 53.4818 53.5691 53.9820 54.4930 54.6318 55.1616 55.2497 55.3115 55.7821 56.2388 56.4123 56.4825 56.7137 56.9558 57.0447 57.4980 57.7971 57.9971 58.5507 58.7472 59.1467 59.4242 59.5384 59.9154 60.1292 60.4817 60.8569 60.8960 61.2505 61.7217 61.8637 62.1866 62.5370 63.0067 63.1662 63.6838 64.0760 64.1607 64.5893 65.1431 65.5804 65.7027 66.1724 66.5269 66.8192 67.0627 67.5596 68.1575 68.2441 68.8238 69.1801 69.7303 70.2504 70.5875 70.7433 71.1298 71.2094 71.4565 71.8124 71.8639 72.1926 72.3713 72.4759 72.6480 72.6740 73.1313 73.3205 73.5299 73.8080 74.1951 74.7988 75.0149 75.2418 75.7254 75.7984 76.2667 76.5842 77.0023 77.1998 77.6083 77.6418 78.3874 78.5512 78.7141 78.9970 79.1103 79.3121 79.5778 79.8225 79.9216 80.1059 80.3343 80.5505 80.9908 81.1419 81.2280 81.3804 81.5688 81.9335 82.4610 82.5902 82.7052 82.7976 83.1934 83.3202 83.6615 83.9756 84.2493 84.2786 84.4785 84.7614 85.0368 85.1496 85.3692 85.4642 85.7315 85.8866 86.0941 86.2053 86.2438 86.5962 86.8002 86.9520 87.0234 87.0712 87.3107 87.8898 88.0680 88.4448 88.6831 89.0135 89.2221 89.3933 89.4703 89.5676 89.8454 90.0199 90.4762 90.7317 90.8476 91.3689 91.8047 92.0679 92.3820 92.4986 92.6220 92.6885 93.1608 93.1698 93.4315 93.5238 93.7996 93.9613 94.2827 94.3820 94.7034 94.7506 95.3271 95.5762 95.8303 96.5727 96.8222 97.1387 97.3744 97.6264 97.6417 97.7817 98.0896 98.3015 98.3906 98.6108 99.0126 99.2380 99.4654 99.9494 100.1816 100.3038 100.4648 100.5146 100.6404 100.7829 101.0577 101.1196 101.5077 101.5493 101.9907 102.0673 102.2972 102.7472 103.1209 103.4942 103.5253 104.2371 104.2826 104.5509 104.9049 104.9499 105.1774 105.4333 105.6126 105.9271 106.1766 106.4261 106.9108 107.0362 107.3379 107.4168 107.6141 107.9791 108.0985 108.6879 108.8586 109.0631 109.6170 109.8233 109.9561 110.1143 110.5759 110.6178 110.7597 111.0626 111.3245 111.4937 111.6700 112.1912 112.3719 112.5007 112.7535 112.8645 113.0800 113.5802 113.5855 113.6917 114.0205 114.2025 114.3284 114.4532 114.5377 114.6968 114.8193 114.9808 115.2129 115.9477 116.2294 116.2675 116.4875 116.8083 116.8424 117.0506 117.2776 117.6316 117.7564 117.9222 117.9587 118.4564 118.5965 118.8585 119.0146 119.3670 119.7544 120.0129 120.7632 121.0244 121.5338 121.9115 122.1708 122.2041 122.4105 122.5062 122.7816 122.9916 123.7715 124.5596 125.7644 126.1356 126.2061 126.7391 127.0565 127.5177 128.0671 128.0957 128.5148 128.9389 129.0529 129.2476 129.4054 129.5043 129.5921 129.6819 130.1511 131.3848 131.7922 132.2034 132.5201 132.9150 132.9583 133.1116 133.3424 133.6059 133.6241 134.0400 134.2795 134.3659 134.5163 134.6244 134.7242 135.0132 135.2819 135.9349 136.1562 137.8596 138.0958 138.1717 141.2375 141.5577 141.7939 142.3436 142.5741 142.6061 143.1634 143.1859 143.4280 143.6625 144.4257 144.5572 144.8308 144.9890 145.1994 145.3770 145.6281 146.4290 146.9543 147.0733 147.2808 147.3982 147.6590 147.8621 148.0553 148.1208 148.2460 148.4051 148.5575 148.7319 149.1189 149.2551 149.5501 149.8402 150.0264 150.1912 150.2893 150.5773 150.6843 151.0323 151.9191 152.0981 153.3167 153.4507 153.5960 153.7731 154.0828 154.6553 154.9600 155.2385 155.7611 155.7923 156.3867 156.4016 156.6425 157.3005 157.8125 157.9099 158.2627 158.4494 159.0428 159.8436 160.5961 160.8018 161.1101 162.4134 163.1447 166.5690 167.0650 167.8891 169.6820 171.5930 174.1698 179.1524 181.9038 182.9725 185.3829 186.1470 187.5637 187.9214 188.1621 188.4413 189.2281 189.5920 189.7970 190.0450 190.7230 190.9925 191.2580 191.4419 192.4194 193.2959 193.6830 195.1147 196.2343 198.1500 198.8833 200.1396 202.3768 211.1113 219.8816 230.8273 247.1405 247.8579 248.3211 250.3714 255.8124 257.2748 259.7055 261.1406 264.0398 432.0937 524.1732 530.6267 541.9843 620.2972 628.4234 636.1366 637.1796 645.7013 646.0911 646.2605 646.7068 650.7639 1202.4879 1203.5230</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">-0.121794 -0.171187 -0.380711 0.633307 -0.328217 -0.312315 0.149916 -0.283818 -0.298825 -0.278005 -0.119938 0.016846 0.022099 -0.215243 -0.235419 0.051979 0.089598 0.098776 0.086107 0.098168 0.097498 0.102425 0.104086 0.084496 0.146731 0.107627 0.096314 0.082948 0.083854 0.094933 0.089508 0.084396 0.069216 0.088404 0.085036 0.081202</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">16.1218 16.1712 16.3807 14.3667 8.3282 8.3123 5.8501 6.2838 6.2988 6.2780 6.1199 5.9832 5.9779 6.2152 6.2354 0.9480 0.9104 0.9012 0.9139 0.9018 0.9025 0.8976 0.8959 0.9155 0.8533 0.8924 0.9037 0.9171 0.9161 0.9051 0.9105 0.9156 0.9308 0.9116 0.9150 0.9188</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">-0.1218 -0.1712 -0.3807 0.6333 -0.3282 -0.3123 0.1499 -0.2838 -0.2988 -0.2780 -0.1199 0.0168 0.0221 -0.2152 -0.2354 0.0520 0.0896 0.0988 0.0861 0.0982 0.0975 0.1024 0.1041 0.0845 0.1467 0.1076 0.0963 0.0829 0.0839 0.0949 0.0895 0.0844 0.0692 0.0884 0.0850 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2591 2.2828 2.0657 5.4276 2.1000 2.1531 3.9499 3.8982 3.9386 3.8683 3.9768 3.8866 3.9007 3.9095 3.9278 1.0495 1.0149 1.0103 1.0062 1.0153 1.0108 1.0133 1.0125 1.0070 1.0033 1.0690 0.9934 1.0206 1.0091 0.9919 1.0066 1.0131 1.0165 1.0056 1.0154 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2591 2.2828 2.0657 5.4276 2.1000 2.1531 3.9499 3.8982 3.9386 3.8683 3.9768 3.8866 3.9007 3.9095 3.9278 1.0495 1.0149 1.0103 1.0062 1.0153 1.0108 1.0133 1.0125 1.0070 1.0033 1.0690 0.9934 1.0206 1.0091 0.9919 1.0066 1.0131 1.0165 1.0056 1.0154 1.0099</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">1.0220 1.0781 1.0860 0.9549 1.8391 1.1302 1.2226 0.8776 0.8717 0.9616 0.9692 0.9418 0.9765 0.9844 0.9945 0.9790 0.9925 0.9826 0.9907 0.9902 0.9792 0.9669 0.9541 0.9647 0.9879 0.9827 0.9678 0.9831 0.9830 0.9911 0.9871 0.9818 0.9868 0.9844 0.9867</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">-0.018592464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198693195491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.13441 -3.69159 -0.55718 -12.73669 12.33657 -0.40012 2.55726 -1.89806 0.65920</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
