<?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="2.045587"
                        y3="-0.133459"
                        z3="-0.983109"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.00096"
                        y3="-1.626711"
                        z3="0.810765"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.531306"
                        y3="-0.057399"
                        z3="-1.777799"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.232874"
                        y3="-0.089767"
                        z3="0.123051"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.513652"
                        y3="-0.308286"
                        z3="1.060188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.617898"
                        y3="1.22159"
                        z3="0.791085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.429952"
                        y3="0.007422"
                        z3="0.220033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.076327"
                        y3="1.342988"
                        z3="-0.146517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.931272"
                        y3="0.049286"
                        z3="1.658116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.430881"
                        y3="-1.123428"
                        z3="0.021805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.20989"
                        y3="-1.667741"
                        z3="-0.562205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.52223"
                        y3="-1.266013"
                        z3="0.715321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.523534"
                        y3="2.468635"
                        z3="0.091339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.742121"
                        y3="-0.56805"
                        z3="0.161741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.845037"
                        y3="3.202114"
                        z3="0.056231"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.431694"
                        y3="1.351409"
                        z3="-1.177896"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.378627"
                        y3="2.171905"
                        z3="-0.020314"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.933917"
                        y3="1.526741"
                        z3="0.503376"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.165222"
                        y3="0.811548"
                        z3="1.79418"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.764872"
                        y3="0.273448"
                        z3="2.328725"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.502959"
                        y3="-0.901159"
                        z3="1.97345"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.280276"
                        y3="-0.99475"
                        z3="0.697105"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.996576"
                        y3="-2.09963"
                        z3="0.242489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.809279"
                        y3="-1.145156"
                        z3="-0.999798"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.68145"
                        y3="-1.973847"
                        z3="-1.464027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.917491"
                        y3="-2.455765"
                        z3="-0.303958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.137174"
                        y3="-1.994589"
                        z3="-0.003141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.756776"
                        y3="-1.802632"
                        z3="1.63506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.226248"
                        y3="3.038564"
                        z3="0.639684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.142828"
                        y3="2.296145"
                        z3="-0.917082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.533441"
                        y3="-1.295539"
                        z3="-0.021217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.123341"
                        y3="0.173639"
                        z3="0.863131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.512062"
                        y3="-0.072729"
                        z3="-0.78059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.249078"
                        y3="3.344614"
                        z3="1.057942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.704731"
                        y3="4.185249"
                        z3="-0.394595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.578974"
                        y3="2.66487"
                        z3="-0.543829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 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 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" 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:2.0456,-.1335,-.9831;.001,-1.6267,.8108;-1.5313,-.0574,-1.7778;-1.2329,-.0898,.1231;-2.5137,-.3083,1.0602;-.6179,1.2216,.7911;3.43,.0074,.22;4.0763,1.343,-.1465;2.9313,.0493,1.6581;4.4309,-1.1234,.0218;1.2099,-1.6677,-.5622;-3.5222,-1.266,.7153;-.5235,2.4686,.0913;-4.7421,-.5681,.1617;-1.845,3.2021,.0562;4.4317,1.3514,-1.1779;3.3786,2.1719,-.0203;4.9339,1.5267,.5034;2.1652,.8115,1.7942;3.7649,.2734,2.3287;2.503,-.9012,1.9734;5.2803,-.9948,.6971;3.9966,-2.0996,.2425;4.8093,-1.1452,-.9998;.6815,-1.9738,-1.464;1.9175,-2.4558,-.304;-3.1372,-1.9946,-.0031;-3.7568,-1.8026,1.6351;.2262,3.0386,.6397;-.1428,2.2961,-.9171;-5.5334,-1.2955,-.0212;-5.1233,.1736,.8631;-4.5121,-.0727,-.7806;-2.2491,3.3446,1.0579;-1.7047,4.1852,-.3946;-2.579,2.6649,-.5438;</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">1739.8080886690 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">1.610e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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="2.04558654"
                                 y3="-0.13345869"
                                 z3="-0.98310857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.00095977"
                                 y3="-1.62671051"
                                 z3="0.81076543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.53130581"
                                 y3="-0.05739882"
                                 z3="-1.7777986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.23287391"
                                 y3="-0.08976719"
                                 z3="0.12305091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.51365196"
                                 y3="-0.30828564"
                                 z3="1.06018781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.61789804"
                                 y3="1.2215902"
                                 z3="0.7910852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.42995188"
                                 y3="0.00742236"
                                 z3="0.22003254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.0763267"
                                 y3="1.342988"
                                 z3="-0.14651745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93127202"
                                 y3="0.0492856"
                                 z3="1.65811613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.43088123"
                                 y3="-1.12342817"
                                 z3="0.02180459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.2098902"
                                 y3="-1.66774051"
                                 z3="-0.56220464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.52222998"
                                 y3="-1.26601252"
                                 z3="0.71532113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52353379"
                                 y3="2.46863458"
                                 z3="0.09133949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.7421206"
                                 y3="-0.56804971"
                                 z3="0.161741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8450375"
                                 y3="3.20211389"
                                 z3="0.05623123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.43169391"
                                 y3="1.35140932"
                                 z3="-1.17789583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.3786273"
                                 y3="2.17190486"
                                 z3="-0.02031413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.93391682"
                                 y3="1.52674095"
                                 z3="0.5033762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.16522198"
                                 y3="0.81154775"
                                 z3="1.79417998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.76487185"
                                 y3="0.27344763"
                                 z3="2.32872527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.50295851"
                                 y3="-0.90115898"
                                 z3="1.9734503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.28027565"
                                 y3="-0.99475018"
                                 z3="0.69710533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.99657621"
                                 y3="-2.09963014"
                                 z3="0.24248888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.80927865"
                                 y3="-1.1451557"
                                 z3="-0.99979783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.68145009"
                                 y3="-1.97384691"
                                 z3="-1.46402667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.91749097"
                                 y3="-2.45576535"
                                 z3="-0.30395788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.13717391"
                                 y3="-1.99458928"
                                 z3="-0.00314067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.75677619"
                                 y3="-1.80263158"
                                 z3="1.63506041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.22624757"
                                 y3="3.03856408"
                                 z3="0.63968393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.1428278"
                                 y3="2.29614493"
                                 z3="-0.91708249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.53344102"
                                 y3="-1.29553883"
                                 z3="-0.02121683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.12334123"
                                 y3="0.17363931"
                                 z3="0.86313115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.51206237"
                                 y3="-0.07272866"
                                 z3="-0.78059035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.24907832"
                                 y3="3.3446136"
                                 z3="1.0579423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70473123"
                                 y3="4.18524923"
                                 z3="-0.39459494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.57897434"
                                 y3="2.66487012"
                                 z3="-0.54382929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 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 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" 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:2.0456,-.1335,-.9831;.001,-1.6267,.8108;-1.5313,-.0574,-1.7778;-1.2329,-.0898,.1231;-2.5137,-.3083,1.0602;-.6179,1.2216,.7911;3.43,.0074,.22;4.0763,1.343,-.1465;2.9313,.0493,1.6581;4.4309,-1.1234,.0218;1.2099,-1.6677,-.5622;-3.5222,-1.266,.7153;-.5235,2.4686,.0913;-4.7421,-.568,.1617;-1.845,3.2021,.0562;4.4317,1.3514,-1.1779;3.3786,2.1719,-.0203;4.9339,1.5267,.5034;2.1652,.8115,1.7942;3.7649,.2734,2.3287;2.503,-.9012,1.9735;5.2803,-.9948,.6971;3.9966,-2.0996,.2425;4.8093,-1.1452,-.9998;.6815,-1.9738,-1.464;1.9175,-2.4558,-.304;-3.1372,-1.9946,-.0031;-3.7568,-1.8026,1.6351;.2262,3.0386,.6397;-.1428,2.2961,-.9171;-5.5334,-1.2955,-.0212;-5.1233,.1736,.8631;-4.5121,-.0727,-.7806;-2.2491,3.3446,1.0579;-1.7047,4.1852,-.3946;-2.579,2.6649,-.5438;</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="2.045587"
                        y3="-0.133459"
                        z3="-0.983109"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.00096"
                        y3="-1.626711"
                        z3="0.810765"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.531306"
                        y3="-0.057399"
                        z3="-1.777799"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.232874"
                        y3="-0.089767"
                        z3="0.123051"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.513652"
                        y3="-0.308286"
                        z3="1.060188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.617898"
                        y3="1.22159"
                        z3="0.791085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.429952"
                        y3="0.007422"
                        z3="0.220033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.076327"
                        y3="1.342988"
                        z3="-0.146517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.931272"
                        y3="0.049286"
                        z3="1.658116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.430881"
                        y3="-1.123428"
                        z3="0.021805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.20989"
                        y3="-1.667741"
                        z3="-0.562205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.52223"
                        y3="-1.266013"
                        z3="0.715321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.523534"
                        y3="2.468635"
                        z3="0.091339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.742121"
                        y3="-0.56805"
                        z3="0.161741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.845037"
                        y3="3.202114"
                        z3="0.056231"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.431694"
                        y3="1.351409"
                        z3="-1.177896"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.378627"
                        y3="2.171905"
                        z3="-0.020314"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.933917"
                        y3="1.526741"
                        z3="0.503376"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.165222"
                        y3="0.811548"
                        z3="1.79418"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.764872"
                        y3="0.273448"
                        z3="2.328725"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.502959"
                        y3="-0.901159"
                        z3="1.97345"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.280276"
                        y3="-0.99475"
                        z3="0.697105"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.996576"
                        y3="-2.09963"
                        z3="0.242489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.809279"
                        y3="-1.145156"
                        z3="-0.999798"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.68145"
                        y3="-1.973847"
                        z3="-1.464027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.917491"
                        y3="-2.455765"
                        z3="-0.303958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.137174"
                        y3="-1.994589"
                        z3="-0.003141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.756776"
                        y3="-1.802632"
                        z3="1.63506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.226248"
                        y3="3.038564"
                        z3="0.639684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.142828"
                        y3="2.296145"
                        z3="-0.917082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.533441"
                        y3="-1.295539"
                        z3="-0.021217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.123341"
                        y3="0.173639"
                        z3="0.863131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.512062"
                        y3="-0.072729"
                        z3="-0.78059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.249078"
                        y3="3.344614"
                        z3="1.057942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.704731"
                        y3="4.185249"
                        z3="-0.394595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.578974"
                        y3="2.66487"
                        z3="-0.543829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 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 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" 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:2.0456,-.1335,-.9831;.001,-1.6267,.8108;-1.5313,-.0574,-1.7778;-1.2329,-.0898,.1231;-2.5137,-.3083,1.0602;-.6179,1.2216,.7911;3.43,.0074,.22;4.0763,1.343,-.1465;2.9313,.0493,1.6581;4.4309,-1.1234,.0218;1.2099,-1.6677,-.5622;-3.5222,-1.266,.7153;-.5235,2.4686,.0913;-4.7421,-.5681,.1617;-1.845,3.2021,.0562;4.4317,1.3514,-1.1779;3.3786,2.1719,-.0203;4.9339,1.5267,.5034;2.1652,.8115,1.7942;3.7649,.2734,2.3287;2.503,-.9012,1.9734;5.2803,-.9948,.6971;3.9966,-2.0996,.2425;4.8093,-1.1452,-.9998;.6815,-1.9738,-1.464;1.9175,-2.4558,-.304;-3.1372,-1.9946,-.0031;-3.7568,-1.8026,1.6351;.2262,3.0386,.6397;-.1428,2.2961,-.9171;-5.5334,-1.2955,-.0212;-5.1233,.1736,.8631;-4.5121,-.0727,-.7806;-2.2491,3.3446,1.0579;-1.7047,4.1852,-.3946;-2.579,2.6649,-.5438;</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">-2042.17981478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1739.80808867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3781.98790345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6274.76155188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2492.77364843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.20160335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.02178857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999850554776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999850554776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999701109552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.869887365428</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.5978 -2420.1909 -2419.1500 -2102.8997 -524.2591 -524.2097 -281.3611 -281.3312 -281.2278 -280.9123 -279.5532 -279.5203 -279.4091 -279.3846 -279.3425 -219.1492 -218.7124 -217.7344 -184.1742 -163.4560 -163.3724 -163.2327 -163.0455 -162.9345 -162.7781 -162.0431 -161.8870 -161.8817 -133.9082 -133.8975 -133.8655 -32.5462 -31.4788 -26.2912 -25.2331 -24.3461 -23.7936 -23.0318 -22.2457 -22.1135 -21.9792 -20.9247 -20.1198 -19.9951 -18.0014 -17.5428 -17.0938 -16.2100 -16.0506 -15.8087 -15.1840 -15.1480 -15.0193 -14.8486 -14.4012 -14.3505 -13.8962 -13.7071 -13.5472 -13.3412 -13.1119 -13.0148 -12.8910 -12.7122 -12.5809 -12.1594 -11.9195 -11.8006 -11.7466 -11.4482 -11.1586 -10.8467 -10.4847 -9.6339 -9.0636 -8.8411 -8.5549 1.7338 2.7565 2.9086 3.1885 3.2544 3.4232 3.4398 3.7193 3.9472 4.0406 4.2025 4.4205 4.5956 4.6739 4.7410 4.8074 5.0978 5.1720 5.2453 5.3950 5.4531 5.6229 5.7257 5.8649 5.9177 6.0514 6.2142 6.2300 6.3520 6.4698 6.5115 6.6720 6.8259 7.0887 7.1849 7.4090 7.5649 7.8833 8.0768 8.2034 8.2116 8.4053 8.6249 8.6751 8.7668 9.0824 9.2524 9.3049 9.6027 9.7731 9.8555 10.1024 10.1231 10.3519 10.6303 10.6852 10.7494 10.9722 11.0194 11.5411 11.6079 11.8258 11.9939 12.0614 12.3528 12.5335 12.6006 12.7592 12.9646 13.1672 13.3119 13.4207 13.5024 13.6149 13.6444 13.8022 13.8641 14.0327 14.1446 14.4162 14.4960 14.5844 14.6590 14.7019 14.7896 14.9193 14.9905 15.0315 15.1137 15.2060 15.2491 15.2664 15.5368 15.6125 15.8647 16.1152 16.1751 16.3282 16.3845 16.5960 16.8115 16.9897 17.1080 17.3141 17.4880 17.6622 17.8248 17.8976 18.0795 18.3786 18.4596 18.7233 18.7722 19.0829 19.2479 19.6697 19.9756 20.1205 20.6390 20.8143 20.9619 20.9715 21.4605 21.6403 21.7591 21.9705 22.2249 22.5720 22.6409 22.7756 23.1382 23.2689 23.5814 23.7682 24.0495 24.1573 24.2689 24.3601 24.6158 24.6939 24.9106 25.1028 25.2855 25.8782 25.9454 26.1720 26.4583 26.5588 26.8642 27.0522 27.3114 27.4835 27.5602 27.6274 27.9181 28.1496 28.2880 28.5003 28.6097 28.6695 28.8353 28.9319 29.2429 29.3305 29.5598 29.7383 30.0145 30.1590 30.2887 30.7473 30.7844 30.9832 31.0586 31.2314 31.6476 31.9194 32.0112 32.1655 32.2844 32.5333 32.7988 33.1317 33.2415 33.4021 33.5559 33.7039 33.8956 34.1818 34.2559 34.5513 34.6204 34.7535 34.8327 34.9988 35.2381 35.3240 35.6275 35.6902 35.8661 36.1137 36.6202 36.7153 36.9094 37.1937 37.6534 37.9246 37.9796 38.2014 38.4275 38.5876 38.9432 39.2301 39.4893 39.7471 39.8081 40.0894 40.1299 40.3261 40.6286 40.8556 40.9487 41.1162 41.1390 41.3885 41.5353 41.6473 41.8388 41.9157 42.1320 42.2608 42.3904 42.4717 42.6606 42.7334 42.9941 43.1113 43.2540 43.3694 43.4737 43.8422 43.9981 44.1211 44.3010 44.4408 44.4954 44.7958 44.8216 44.9760 45.1007 45.3118 45.4486 45.4957 45.6906 45.7047 45.9866 46.2513 46.3415 46.4963 46.6154 46.6939 46.9422 47.1590 47.3607 47.5381 47.6681 48.0999 48.2794 48.3495 48.5271 48.7385 49.1016 49.1977 49.4296 49.9735 50.2207 50.3498 50.6239 51.0865 51.2350 51.3800 51.7780 51.8285 52.2018 52.3610 52.4880 52.9867 53.1553 53.3235 53.5902 54.1006 54.4740 54.6006 54.8282 55.0423 55.5297 55.7659 56.3035 56.4048 56.8352 56.9306 57.3807 57.6482 57.7998 58.0255 58.4774 58.7310 58.9726 59.2887 59.4815 59.5850 59.8187 60.0014 60.3993 60.6964 60.9796 61.2015 61.6177 61.8068 62.0986 62.5325 62.8926 63.2287 63.6743 64.1429 64.5619 64.8052 65.0942 65.3526 65.8849 66.4048 66.6713 67.1556 67.3433 67.8810 68.1280 68.5259 68.6060 69.6104 70.3421 70.5226 70.7477 70.9193 71.0376 71.1218 71.5147 71.5987 71.8455 72.0162 72.3250 72.6604 72.7128 72.7480 73.2907 73.3790 73.7045 74.1910 74.4047 74.5308 75.1287 75.2090 75.9993 76.2149 76.5290 76.8487 77.1899 77.3355 77.5913 77.8950 78.0739 78.5773 78.7506 78.9843 79.1448 79.2538 79.3315 79.7068 80.0020 80.1567 80.4816 80.7438 80.9288 81.1619 81.3146 81.3408 81.6401 81.7772 82.0064 82.2650 82.8719 82.9261 83.5420 83.9047 84.0165 84.1364 84.2346 84.5719 84.6087 85.0146 85.2580 85.4041 85.4840 85.7161 85.9295 86.0585 86.2232 86.2736 86.3772 86.6878 86.8545 87.2842 87.3994 87.5461 87.9402 88.2088 88.3529 88.5180 88.6166 89.0095 89.0728 89.2107 89.3915 89.8427 89.8774 90.1543 90.2231 90.4219 90.7917 91.0853 91.7583 91.9548 92.2681 92.2699 92.6436 92.7674 93.0068 93.0674 93.3082 93.5507 93.6362 93.7658 93.9650 94.1024 94.7023 94.7967 94.9003 95.5581 95.7375 96.6522 97.0145 97.2130 97.3202 97.5877 97.6479 97.7775 97.8904 98.1950 98.6756 98.9069 99.0693 99.3057 99.7757 100.0177 100.1872 100.4612 100.5647 100.6836 100.8561 101.0011 101.1335 101.3146 101.4881 101.5850 101.9907 102.3104 102.5334 102.7953 103.0648 103.3615 103.7362 104.2259 104.6927 104.8803 105.0475 105.1782 105.2409 105.3940 105.6266 105.9768 106.0073 106.4661 106.7037 107.0560 107.2784 107.5396 107.5865 108.1654 108.3344 108.6409 108.6881 109.0146 109.6716 109.8157 110.2810 110.3248 110.6413 110.7665 110.7910 111.0495 111.4324 111.4587 111.6632 111.8948 112.0735 112.6181 112.7574 112.9178 113.4234 113.5085 113.6102 113.8177 114.0425 114.1441 114.2320 114.3613 114.6876 114.7627 114.8608 115.2640 115.4063 115.6145 115.6562 115.9262 116.0574 116.4685 116.7987 116.9457 117.1137 117.2540 117.6838 117.7977 118.0369 118.1394 118.2398 118.6930 118.9596 119.3556 119.5049 119.8246 121.0215 121.2189 121.5615 122.0493 122.1614 122.4411 122.7227 122.8546 123.0177 123.2256 123.5872 124.3242 125.9319 126.2788 126.9616 127.0303 127.3538 127.7297 128.1146 128.2454 128.5552 128.8461 129.0367 129.2050 129.2388 129.3535 129.4588 129.6612 130.0067 131.2787 131.6161 132.0858 132.3204 132.8460 132.9393 133.2210 133.2558 133.3905 133.5983 133.7344 134.0144 134.2963 134.4776 134.5476 134.7832 134.8762 135.2811 136.0079 136.5584 137.9508 138.1390 138.7892 141.0733 141.3499 141.5348 142.2751 142.5523 142.8875 143.1608 143.3393 143.5675 143.8850 144.1969 144.5883 144.7644 145.0893 145.3101 145.4426 145.6595 145.8970 146.7941 147.1352 147.4047 147.4091 147.9311 147.9816 148.1086 148.2165 148.2332 148.3526 148.4961 148.6602 148.8972 149.2973 149.3779 149.7663 150.0711 150.2193 150.3705 150.6479 150.6829 150.8893 152.0993 152.2372 153.2285 153.5522 153.7740 154.0196 154.4930 154.8039 155.0323 155.6511 155.8817 156.0372 156.5344 156.5807 156.7468 157.2041 157.7551 157.8670 158.0355 158.2202 158.2944 159.6147 160.2921 160.6015 161.9250 162.5983 163.0443 167.0271 167.2891 168.1993 169.8855 171.4500 173.8475 179.7833 182.1715 184.0616 184.7245 185.8727 187.2445 187.7825 187.9867 188.9094 189.3298 189.8119 189.9012 190.5454 191.0301 191.3219 191.5743 192.0904 193.0247 193.2376 194.3559 195.2516 196.7852 197.0576 200.2830 200.9072 201.4536 211.4155 219.6137 231.1262 247.4841 248.3649 249.1187 251.1708 255.9691 257.9342 259.2733 261.3703 264.7341 432.9219 522.9166 530.6931 545.3697 620.2585 629.3377 636.8572 637.2068 645.6909 646.1897 646.2906 646.3849 650.6208 1203.2573 1204.1465</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">-0.120296 -0.155432 -0.408898 0.627975 -0.330342 -0.313195 0.148795 -0.279904 -0.296850 -0.300688 -0.157643 0.024893 0.037439 -0.230577 -0.228217 0.104246 0.099422 0.085517 0.101853 0.089590 0.086475 0.088304 0.085649 0.101290 0.159026 0.128633 0.080933 0.095142 0.086516 0.091382 0.080548 0.084982 0.083959 0.088334 0.081014 0.080122</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">16.1203 16.1554 16.4089 14.3720 8.3303 8.3132 5.8512 6.2799 6.2968 6.3007 6.1576 5.9751 5.9626 6.2306 6.2282 0.8958 0.9006 0.9145 0.8981 0.9104 0.9135 0.9117 0.9144 0.8987 0.8410 0.8714 0.9191 0.9049 0.9135 0.9086 0.9195 0.9150 0.9160 0.9117 0.9190 0.9199</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">-0.1203 -0.1554 -0.4089 0.6280 -0.3303 -0.3132 0.1488 -0.2799 -0.2968 -0.3007 -0.1576 0.0249 0.0374 -0.2306 -0.2282 0.1042 0.0994 0.0855 0.1019 0.0896 0.0865 0.0883 0.0856 0.1013 0.1590 0.1286 0.0809 0.0951 0.0865 0.0914 0.0805 0.0850 0.0840 0.0883 0.0810 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2643 2.2870 2.0166 5.4339 2.1102 2.1092 3.9202 3.8822 3.9209 3.9332 4.0009 3.8986 3.8735 3.9288 3.9381 1.0123 1.0115 1.0072 1.0151 1.0088 1.0140 1.0064 1.0082 1.0148 1.0196 1.0099 1.0134 0.9935 0.9888 1.0126 1.0123 1.0041 1.0207 1.0064 1.0108 1.0208</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2643 2.2870 2.0166 5.4339 2.1102 2.1092 3.9202 3.8822 3.9209 3.9332 4.0009 3.8986 3.8735 3.9288 3.9381 1.0123 1.0115 1.0072 1.0151 1.0088 1.0140 1.0064 1.0082 1.0148 1.0196 1.0099 1.0134 0.9935 0.9888 1.0126 1.0123 1.0041 1.0207 1.0064 1.0108 1.0208</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">0.9925 1.0677 1.1182 0.9744 1.7770 1.1668 1.1905 0.8698 0.8708 0.9387 0.9571 0.9624 0.9907 0.9904 0.9803 0.9935 0.9788 0.9874 0.9812 0.9842 0.9919 0.9587 0.9578 0.9747 0.9816 0.9798 0.9776 0.9767 0.9868 0.9878 0.9892 0.9808 0.9891 0.9879 0.9783</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">-0.018233524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198048303809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.61356 -9.23636 0.37720 7.45392 -7.43134 0.02259 4.59299 -3.98578 0.60721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
