<?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="2.091493"
                        y3="-0.186447"
                        z3="-0.998113"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.00738"
                        y3="-1.625439"
                        z3="0.804887"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.585895"
                        y3="-0.108913"
                        z3="-1.776881"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.235196"
                        y3="-0.094651"
                        z3="0.11511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.489158"
                        y3="-0.284831"
                        z3="1.093132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.596537"
                        y3="1.22905"
                        z3="0.731826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.420521"
                        y3="-0.03424"
                        z3="0.267043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.291831"
                        y3="1.095893"
                        z3="-0.281307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.859015"
                        y3="0.359185"
                        z3="1.62763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.237239"
                        y3="-1.315093"
                        z3="0.365468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.187931"
                        y3="-1.685006"
                        z3="-0.589876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.515019"
                        y3="-1.242239"
                        z3="0.801507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.507781"
                        y3="2.456949"
                        z3="-0.001578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.744809"
                        y3="-0.548162"
                        z3="0.264297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.822485"
                        y3="3.20283"
                        z3="-0.02158"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.10997"
                        y3="1.298504"
                        z3="0.41244"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.72492"
                        y3="0.839321"
                        z3="-1.248581"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.722733"
                        y3="2.019486"
                        z3="-0.398601"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.267927"
                        y3="1.271752"
                        z3="1.563067"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.679589"
                        y3="0.532966"
                        z3="2.328726"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.218931"
                        y3="-0.414612"
                        z3="2.047114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.085422"
                        y3="-1.16162"
                        z3="1.036485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.658104"
                        y3="-2.142317"
                        z3="0.777738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.626368"
                        y3="-1.61803"
                        z3="-0.606498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.628315"
                        y3="-1.936712"
                        z3="-1.490458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.856784"
                        y3="-2.516283"
                        z3="-0.369435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.155779"
                        y3="-1.992497"
                        z3="0.091971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.727632"
                        y3="-1.752416"
                        z3="1.741532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.261419"
                        y3="3.032383"
                        z3="0.512985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.1543"
                        y3="2.255273"
                        z3="-1.014438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.537984"
                        y3="-0.080265"
                        z3="-0.697508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.54692"
                        y3="-1.273426"
                        z3="0.123806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.099902"
                        y3="0.215642"
                        z3="0.955845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.576929"
                        y3="2.658355"
                        z3="-0.588648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.198914"
                        y3="3.374846"
                        z3="0.98623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.684234"
                        y3="4.172778"
                        z3="-0.500583"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0915,-.1864,-.9981;.0074,-1.6254,.8049;-1.5859,-.1089,-1.7769;-1.2352,-.0947,.1151;-2.4892,-.2848,1.0931;-.5965,1.229,.7318;3.4205,-.0342,.267;4.2918,1.0959,-.2813;2.859,.3592,1.6276;4.2372,-1.3151,.3655;1.1879,-1.685,-.5899;-3.515,-1.2422,.8015;-.5078,2.4569,-.0016;-4.7448,-.5482,.2643;-1.8225,3.2028,-.0216;5.11,1.2985,.4124;4.7249,.8393,-1.2486;3.7227,2.0195,-.3986;2.2679,1.2718,1.5631;3.6796,.533,2.3287;2.2189,-.4146,2.0471;5.0854,-1.1616,1.0365;3.6581,-2.1423,.7777;4.6264,-1.618,-.6065;.6283,-1.9367,-1.4905;1.8568,-2.5163,-.3694;-3.1558,-1.9925,.092;-3.7276,-1.7524,1.7415;.2614,3.0324,.513;-.1543,2.2553,-1.0144;-4.538,-.0803,-.6975;-5.5469,-1.2734,.1238;-5.0999,.2156,.9558;-2.5769,2.6584,-.5886;-2.1989,3.3748,.9862;-1.6842,4.1728,-.5006;</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">1738.3321554126 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">1.569e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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="2.09149287"
                                 y3="-0.18644699"
                                 z3="-0.99811306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.00737962"
                                 y3="-1.62543866"
                                 z3="0.8048872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.5858949"
                                 y3="-0.1089125"
                                 z3="-1.77688057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.23519599"
                                 y3="-0.0946508"
                                 z3="0.11511031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.48915751"
                                 y3="-0.28483108"
                                 z3="1.09313171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.59653664"
                                 y3="1.22905011"
                                 z3="0.73182596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.42052109"
                                 y3="-0.03424023"
                                 z3="0.26704304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.29183072"
                                 y3="1.09589268"
                                 z3="-0.28130702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.85901494"
                                 y3="0.3591848"
                                 z3="1.62762993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.23723947"
                                 y3="-1.31509326"
                                 z3="0.36546841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.18793073"
                                 y3="-1.68500581"
                                 z3="-0.58987608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51501949"
                                 y3="-1.24223876"
                                 z3="0.80150707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50778099"
                                 y3="2.45694851"
                                 z3="-0.00157777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.74480942"
                                 y3="-0.54816157"
                                 z3="0.26429715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82248477"
                                 y3="3.20283048"
                                 z3="-0.02157965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.10997002"
                                 y3="1.29850372"
                                 z3="0.41244009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.72492014"
                                 y3="0.83932132"
                                 z3="-1.2485808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.72273314"
                                 y3="2.01948632"
                                 z3="-0.39860142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.26792716"
                                 y3="1.27175163"
                                 z3="1.56306736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.67958896"
                                 y3="0.53296572"
                                 z3="2.32872591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.21893128"
                                 y3="-0.41461243"
                                 z3="2.04711431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.08542163"
                                 y3="-1.16162047"
                                 z3="1.03648539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.65810372"
                                 y3="-2.14231714"
                                 z3="0.77773761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.62636844"
                                 y3="-1.61803006"
                                 z3="-0.6064976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.62831546"
                                 y3="-1.93671188"
                                 z3="-1.49045754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.8567843"
                                 y3="-2.51628261"
                                 z3="-0.36943539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.15577876"
                                 y3="-1.99249704"
                                 z3="0.09197051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.72763194"
                                 y3="-1.75241596"
                                 z3="1.74153243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.26141945"
                                 y3="3.03238308"
                                 z3="0.51298522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.15430037"
                                 y3="2.25527301"
                                 z3="-1.0144381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.53798357"
                                 y3="-0.08026462"
                                 z3="-0.69750807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.54691999"
                                 y3="-1.27342593"
                                 z3="0.12380636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.09990173"
                                 y3="0.21564221"
                                 z3="0.95584509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.57692924"
                                 y3="2.65835462"
                                 z3="-0.58864824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.19891391"
                                 y3="3.37484647"
                                 z3="0.98622986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.68423403"
                                 y3="4.17277828"
                                 z3="-0.50058322">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 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 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0915,-.1864,-.9981;.0074,-1.6254,.8049;-1.5859,-.1089,-1.7769;-1.2352,-.0947,.1151;-2.4892,-.2848,1.0931;-.5965,1.2291,.7318;3.4205,-.0342,.267;4.2918,1.0959,-.2813;2.859,.3592,1.6276;4.2372,-1.3151,.3655;1.1879,-1.685,-.5899;-3.515,-1.2422,.8015;-.5078,2.4569,-.0016;-4.7448,-.5482,.2643;-1.8225,3.2028,-.0216;5.11,1.2985,.4124;4.7249,.8393,-1.2486;3.7227,2.0195,-.3986;2.2679,1.2718,1.5631;3.6796,.533,2.3287;2.2189,-.4146,2.0471;5.0854,-1.1616,1.0365;3.6581,-2.1423,.7777;4.6264,-1.618,-.6065;.6283,-1.9367,-1.4905;1.8568,-2.5163,-.3694;-3.1558,-1.9925,.092;-3.7276,-1.7524,1.7415;.2614,3.0324,.513;-.1543,2.2553,-1.0144;-4.538,-.0803,-.6975;-5.5469,-1.2734,.1238;-5.0999,.2156,.9558;-2.5769,2.6584,-.5886;-2.1989,3.3748,.9862;-1.6842,4.1728,-.5006;</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="2.091493"
                        y3="-0.186447"
                        z3="-0.998113"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.00738"
                        y3="-1.625439"
                        z3="0.804887"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.585895"
                        y3="-0.108913"
                        z3="-1.776881"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.235196"
                        y3="-0.094651"
                        z3="0.11511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.489158"
                        y3="-0.284831"
                        z3="1.093132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.596537"
                        y3="1.22905"
                        z3="0.731826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.420521"
                        y3="-0.03424"
                        z3="0.267043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.291831"
                        y3="1.095893"
                        z3="-0.281307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.859015"
                        y3="0.359185"
                        z3="1.62763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.237239"
                        y3="-1.315093"
                        z3="0.365468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.187931"
                        y3="-1.685006"
                        z3="-0.589876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.515019"
                        y3="-1.242239"
                        z3="0.801507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.507781"
                        y3="2.456949"
                        z3="-0.001578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.744809"
                        y3="-0.548162"
                        z3="0.264297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.822485"
                        y3="3.20283"
                        z3="-0.02158"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.10997"
                        y3="1.298504"
                        z3="0.41244"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.72492"
                        y3="0.839321"
                        z3="-1.248581"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.722733"
                        y3="2.019486"
                        z3="-0.398601"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.267927"
                        y3="1.271752"
                        z3="1.563067"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.679589"
                        y3="0.532966"
                        z3="2.328726"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.218931"
                        y3="-0.414612"
                        z3="2.047114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.085422"
                        y3="-1.16162"
                        z3="1.036485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.658104"
                        y3="-2.142317"
                        z3="0.777738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.626368"
                        y3="-1.61803"
                        z3="-0.606498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.628315"
                        y3="-1.936712"
                        z3="-1.490458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.856784"
                        y3="-2.516283"
                        z3="-0.369435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.155779"
                        y3="-1.992497"
                        z3="0.091971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.727632"
                        y3="-1.752416"
                        z3="1.741532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.261419"
                        y3="3.032383"
                        z3="0.512985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.1543"
                        y3="2.255273"
                        z3="-1.014438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.537984"
                        y3="-0.080265"
                        z3="-0.697508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.54692"
                        y3="-1.273426"
                        z3="0.123806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.099902"
                        y3="0.215642"
                        z3="0.955845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.576929"
                        y3="2.658355"
                        z3="-0.588648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.198914"
                        y3="3.374846"
                        z3="0.98623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.684234"
                        y3="4.172778"
                        z3="-0.500583"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0915,-.1864,-.9981;.0074,-1.6254,.8049;-1.5859,-.1089,-1.7769;-1.2352,-.0947,.1151;-2.4892,-.2848,1.0931;-.5965,1.229,.7318;3.4205,-.0342,.267;4.2918,1.0959,-.2813;2.859,.3592,1.6276;4.2372,-1.3151,.3655;1.1879,-1.685,-.5899;-3.515,-1.2422,.8015;-.5078,2.4569,-.0016;-4.7448,-.5482,.2643;-1.8225,3.2028,-.0216;5.11,1.2985,.4124;4.7249,.8393,-1.2486;3.7227,2.0195,-.3986;2.2679,1.2718,1.5631;3.6796,.533,2.3287;2.2189,-.4146,2.0471;5.0854,-1.1616,1.0365;3.6581,-2.1423,.7777;4.6264,-1.618,-.6065;.6283,-1.9367,-1.4905;1.8568,-2.5163,-.3694;-3.1558,-1.9925,.092;-3.7276,-1.7524,1.7415;.2614,3.0324,.513;-.1543,2.2553,-1.0144;-4.538,-.0803,-.6975;-5.5469,-1.2734,.1238;-5.0999,.2156,.9558;-2.5769,2.6584,-.5886;-2.1989,3.3748,.9862;-1.6842,4.1728,-.5006;</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">-2042.18014085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1738.33215541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3780.51229626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6271.77935971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2491.26706345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19764167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01750082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999847959292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999847959292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999695918584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.869214603927</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">-2420.6193 -2420.1919 -2419.1684 -2102.9125 -524.2691 -524.2222 -281.3463 -281.3454 -281.2380 -280.9141 -279.5448 -279.5383 -279.4213 -279.3925 -279.2862 -219.1704 -218.7124 -217.7526 -184.1870 -163.4766 -163.3935 -163.2548 -163.0449 -162.9339 -162.7797 -162.0607 -161.9057 -161.9000 -133.9212 -133.9101 -133.8784 -32.5605 -31.4921 -26.2753 -25.2417 -24.3568 -23.8037 -23.0462 -22.2465 -22.1224 -21.9506 -20.9395 -20.1266 -19.9957 -18.0150 -17.5192 -17.1085 -16.2152 -16.0570 -15.8151 -15.2163 -15.1188 -15.0136 -14.8430 -14.4173 -14.3963 -13.8770 -13.6950 -13.5368 -13.3235 -13.1058 -13.0203 -12.8897 -12.7154 -12.5769 -12.1718 -11.9065 -11.8210 -11.7553 -11.4621 -11.1606 -10.8363 -10.4671 -9.6471 -9.0867 -8.8642 -8.5653 1.7318 2.7285 2.9419 3.1973 3.2720 3.4243 3.4527 3.6882 3.9732 4.0502 4.2012 4.4307 4.5634 4.7201 4.7501 4.7836 5.0943 5.1574 5.2534 5.3606 5.4710 5.5906 5.6408 5.7787 5.8902 5.9615 6.2184 6.2725 6.4084 6.4257 6.5371 6.6521 6.8913 7.0539 7.1636 7.3335 7.6646 7.8127 8.0506 8.1821 8.1952 8.4003 8.6262 8.6794 8.8299 9.0349 9.1461 9.3336 9.5528 9.7074 9.8517 10.1702 10.2099 10.3748 10.5363 10.7233 10.8917 11.0752 11.1440 11.5139 11.6176 11.7432 12.0377 12.0995 12.3332 12.4951 12.6299 12.7981 12.9714 13.2223 13.3428 13.3948 13.5032 13.5599 13.6355 13.8071 13.9231 14.0860 14.1562 14.2832 14.3885 14.4628 14.6694 14.6974 14.7708 14.8904 14.9178 14.9605 15.0167 15.1747 15.2912 15.4765 15.4961 15.6961 15.8341 15.8494 16.2024 16.2872 16.4467 16.5440 16.6883 16.8840 17.1532 17.3161 17.4809 17.5580 17.7730 18.0338 18.1700 18.3279 18.3881 18.5669 18.8310 19.0531 19.1764 19.5364 19.8771 20.2238 20.6141 20.8836 20.9186 21.1021 21.5380 21.6130 21.6772 22.0533 22.1404 22.3980 22.5869 23.0047 23.2559 23.4384 23.5958 23.8575 24.0681 24.2093 24.2610 24.3165 24.6542 24.7349 24.9931 25.0924 25.3004 25.8312 25.9035 26.2696 26.5019 26.5461 26.9099 27.0266 27.2268 27.4103 27.4625 27.8357 27.8829 28.1694 28.2471 28.4393 28.5572 28.6052 28.9616 29.0150 29.2164 29.4002 29.5914 29.8012 30.0151 30.2999 30.5070 30.6624 30.7693 30.8478 31.1306 31.3631 31.7547 31.9836 32.0116 32.1038 32.2531 32.5570 32.6823 33.0574 33.2396 33.3596 33.5727 33.8379 34.0285 34.2299 34.2890 34.5009 34.6084 34.7515 34.8600 35.0170 35.1745 35.3108 35.4321 35.6317 35.8599 35.9395 36.4807 36.8524 37.0470 37.2794 37.4896 37.7206 38.0053 38.2008 38.4574 38.7183 38.7584 39.1876 39.4273 39.6019 39.9240 40.1630 40.3203 40.4694 40.6588 40.8058 40.8993 41.0982 41.1479 41.2907 41.4671 41.5838 41.6492 41.7925 42.1590 42.2389 42.2972 42.3428 42.6660 42.8308 43.0018 43.0736 43.1865 43.4718 43.6521 43.6971 43.9856 44.1581 44.1850 44.4153 44.5664 44.6914 44.7678 44.8976 45.0223 45.2186 45.3627 45.5624 45.6495 45.8074 45.9317 46.1248 46.4060 46.5455 46.6261 46.7243 46.9409 47.0679 47.3137 47.3442 47.6258 48.0074 48.0924 48.2706 48.4794 48.8809 48.9850 49.1041 49.5293 50.0441 50.2725 50.4135 50.8663 51.0674 51.1855 51.5800 51.9188 52.1152 52.2741 52.4072 52.4973 52.8568 53.0666 53.3207 53.7026 54.1076 54.3293 54.6411 55.0073 55.1305 55.3352 55.8625 56.3095 56.4050 56.8502 56.9566 57.4022 57.4519 57.7395 57.9161 58.5661 58.6682 58.9152 59.2024 59.4844 59.6307 59.8701 59.9927 60.4600 60.6406 60.8776 61.0582 61.4620 61.7814 61.9878 62.3201 62.9133 63.1617 63.6906 64.1295 64.5905 64.8102 65.1100 65.4652 65.9044 66.3182 66.6762 67.1888 67.2462 67.8294 68.0906 68.4743 68.7674 69.5787 70.2730 70.4453 70.7162 70.8496 71.0003 71.3411 71.4558 71.6440 71.7797 71.9910 72.4536 72.6158 72.7413 72.8521 73.2570 73.5345 73.6775 74.1424 74.3941 74.6473 75.1226 75.3200 75.8426 76.2001 76.5348 76.7626 76.9792 77.1821 77.5092 77.8690 78.1369 78.4940 78.7756 78.9581 79.1200 79.2749 79.4160 79.5755 79.8462 80.1105 80.5557 80.6838 80.9266 81.0074 81.2167 81.2714 81.5661 81.8758 82.1793 82.6089 82.8278 83.1115 83.5458 83.7873 83.9335 84.2273 84.3399 84.4715 84.8453 84.9978 85.0754 85.1986 85.4156 85.6723 85.8949 86.0748 86.0999 86.1863 86.2907 86.5584 86.8093 87.1444 87.3617 87.5113 88.1323 88.2063 88.4010 88.6162 88.7265 88.9845 89.1469 89.2439 89.4217 89.7993 89.8725 90.1722 90.2225 90.5720 90.8081 91.1217 91.6401 92.0476 92.2102 92.3631 92.6470 92.7968 92.8939 93.1244 93.2989 93.5868 93.7123 93.8807 94.1604 94.4769 94.5995 94.8260 94.9360 95.0678 96.0323 96.3703 96.6484 97.2033 97.3972 97.4972 97.6875 97.7293 97.8947 98.3250 98.6481 98.8951 99.1059 99.5470 99.7370 100.0855 100.3085 100.3586 100.4061 100.5576 100.7163 100.9867 101.0930 101.2287 101.5099 101.7235 102.0758 102.5041 102.6105 102.7691 103.0836 103.5107 103.8352 104.1440 104.3130 104.7078 105.1310 105.2106 105.3293 105.4014 105.7229 105.9776 106.4233 106.4509 106.8778 106.9687 107.2906 107.4419 107.6400 107.8783 108.2074 108.4810 108.8009 108.9922 109.7702 109.7999 110.1085 110.3539 110.7029 110.7384 110.7878 111.0612 111.4136 111.5643 111.7153 111.8732 112.3203 112.5941 112.7413 112.9072 113.3372 113.5389 113.7198 113.8334 113.9497 114.1254 114.1904 114.2791 114.7113 114.7638 114.8361 115.1139 115.3111 115.6738 115.7476 115.9999 116.1844 116.4472 116.7759 117.0690 117.3457 117.5779 117.7109 117.8339 118.0278 118.2403 118.3577 118.7312 118.7816 119.0064 119.4839 119.8027 121.0516 121.2010 121.5818 122.0902 122.1957 122.4371 122.7035 122.8171 123.0885 123.1584 123.6189 123.7734 125.9815 126.2527 126.8392 127.0147 127.1574 127.8816 128.0986 128.3643 128.5204 128.6322 128.9224 129.1261 129.2308 129.4187 129.6479 129.8077 130.5265 131.4595 131.4975 132.0452 132.2599 132.8520 132.9287 133.2260 133.3706 133.4231 133.5774 133.7076 133.9525 134.2849 134.4593 134.5369 134.6781 134.8525 135.2577 136.0023 136.5611 137.9453 138.1807 138.7529 141.1121 141.4186 141.5097 142.3890 142.5497 142.8859 143.1271 143.3128 143.5495 143.8661 144.2092 144.7109 144.8335 145.0181 145.2486 145.5850 145.6521 145.7781 146.8301 147.1139 147.3671 147.3990 147.8374 147.9425 148.0752 148.2255 148.2551 148.3101 148.4598 148.7759 148.8523 149.3517 149.5003 149.7433 150.0380 150.3174 150.3709 150.6239 150.7399 150.9540 152.0788 152.2334 153.3146 153.6394 153.7664 153.9747 154.4677 154.6961 155.2919 155.7018 155.9728 156.1913 156.4128 156.5219 156.7473 157.1595 157.8029 157.8662 158.0608 158.3302 158.4402 159.6808 160.0443 160.5751 161.8967 162.5874 163.0342 167.0291 167.2509 168.1585 169.8865 171.4896 173.8722 179.8631 182.1649 184.0066 184.6900 185.8389 187.2584 187.7104 187.9212 188.7088 189.1320 189.8144 190.1067 190.5294 190.8277 191.3509 191.5818 192.0375 193.0600 193.2065 194.3481 195.1379 196.7535 197.0979 200.1593 200.8971 201.4440 211.4332 219.5645 231.1822 247.5331 248.3324 248.9823 250.7311 255.5632 257.7823 259.1886 261.2715 264.7441 433.0817 522.8810 530.3535 544.9541 620.2164 628.8474 636.8137 637.1690 645.7429 646.2419 646.3581 646.4359 650.5706 1203.2623 1204.1636</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">-0.118663 -0.157874 -0.409087 0.625934 -0.330007 -0.311142 0.154514 -0.277279 -0.301071 -0.316194 -0.162130 0.025447 0.037633 -0.230602 -0.227226 0.084946 0.104620 0.098460 0.093222 0.089461 0.098149 0.089657 0.084945 0.105791 0.159301 0.135854 0.081284 0.095262 0.085451 0.091576 0.084158 0.080665 0.085050 0.080391 0.088322 0.081181</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1187 16.1579 16.4091 14.3741 8.3300 8.3111 5.8455 6.2773 6.3011 6.3162 6.1621 5.9746 5.9624 6.2306 6.2272 0.9151 0.8954 0.9015 0.9068 0.9105 0.9019 0.9103 0.9151 0.8942 0.8407 0.8641 0.9187 0.9047 0.9145 0.9084 0.9158 0.9193 0.9150 0.9196 0.9117 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">-0.1187 -0.1579 -0.4091 0.6259 -0.3300 -0.3111 0.1545 -0.2773 -0.3011 -0.3162 -0.1621 0.0254 0.0376 -0.2306 -0.2272 0.0849 0.1046 0.0985 0.0932 0.0895 0.0981 0.0897 0.0849 0.1058 0.1593 0.1359 0.0813 0.0953 0.0855 0.0916 0.0842 0.0807 0.0850 0.0804 0.0883 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2721 2.2880 2.0190 5.4377 2.1116 2.1135 3.9245 3.8764 3.9203 3.9276 4.0046 3.8968 3.8737 3.9286 3.9392 1.0072 1.0144 1.0125 1.0126 1.0088 1.0239 1.0079 1.0042 1.0126 1.0216 1.0026 1.0130 0.9934 0.9886 1.0127 1.0203 1.0122 1.0040 1.0208 1.0064 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2721 2.2880 2.0190 5.4377 2.1116 2.1135 3.9245 3.8764 3.9203 3.9276 4.0046 3.8968 3.8737 3.9286 3.9392 1.0072 1.0144 1.0125 1.0126 1.0088 1.0239 1.0079 1.0042 1.0126 1.0216 1.0026 1.0130 0.9934 0.9886 1.0127 1.0203 1.0122 1.0040 1.0208 1.0064 1.0107</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">1.0081 1.0758 1.1127 0.9741 1.7832 1.1691 1.1948 0.8694 0.8711 0.9393 0.9664 0.9490 0.9803 0.9918 0.9885 0.9921 0.9814 0.9829 0.9786 0.9904 0.9935 0.9560 0.9594 0.9747 0.9819 0.9797 0.9787 0.9765 0.9859 0.9808 0.9877 0.9891 0.9790 0.9889 0.9876</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">-0.018304880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198445726950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.44068 -9.09655 0.34413 7.49713 -7.47200 0.02513 5.00066 -4.37661 0.62405</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
