<?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="2.434333"
                        y3="-1.73773"
                        z3="0.472638"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.213316"
                        y3="-0.604913"
                        z3="1.355003"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.110799"
                        y3="0.810258"
                        z3="-1.635213"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.540879"
                        y3="0.541966"
                        z3="0.228385"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.0275"
                        y3="-0.023134"
                        z3="0.47355"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.559207"
                        y3="1.814777"
                        z3="1.188335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.234645"
                        y3="-0.278541"
                        z3="-0.318619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.130569"
                        y3="-0.374205"
                        z3="-1.83587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.646093"
                        y3="1.035335"
                        z3="0.177541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.693218"
                        y3="-0.399733"
                        z3="0.119396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.694917"
                        y3="-1.553232"
                        z3="0.075584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.649071"
                        y3="-0.954883"
                        z3="-0.410642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.29112"
                        y3="2.995299"
                        z3="0.819451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.007154"
                        y3="-2.324977"
                        z3="-0.370324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.345948"
                        y3="4.070303"
                        z3="0.337113"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.684942"
                        y3="0.445901"
                        z3="-2.298848"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.540842"
                        y3="-1.313283"
                        z3="-2.206143"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.098306"
                        y3="-0.289885"
                        z3="-2.178341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.650395"
                        y3="1.093924"
                        z3="1.265121"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.622506"
                        y3="1.182697"
                        z3="-0.16646"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.238914"
                        y3="1.866689"
                        z3="-0.212837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.793093"
                        y3="-0.328953"
                        z3="1.202971"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.136834"
                        y3="-1.342605"
                        z3="-0.204124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.275446"
                        y3="0.410256"
                        z3="-0.323816"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.545026"
                        y3="-1.078146"
                        z3="-0.894994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.272954"
                        y3="-2.555501"
                        z3="0.031164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.685348"
                        y3="-1.006391"
                        z3="-0.077422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.640049"
                        y3="-0.557016"
                        z3="-1.428555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.038783"
                        y3="2.769191"
                        z3="0.054914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.824995"
                        y3="3.308934"
                        z3="1.71654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.014067"
                        y3="-2.315384"
                        z3="-0.82044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.924257"
                        y3="-2.698506"
                        z3="0.649703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.6136"
                        y3="-3.027672"
                        z3="-0.942083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.840823"
                        y3="3.763749"
                        z3="-0.577694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.904826"
                        y3="4.983011"
                        z3="0.127528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.593709"
                        y3="4.301754"
                        z3="1.090321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.4343,-1.7377,.4726;-.2133,-.6049,1.355;-1.1108,.8103,-1.6352;-1.5409,.542,.2284;-3.0275,-.0231,.4736;-1.5592,1.8148,1.1883;3.2346,-.2785,-.3186;3.1306,-.3742,-1.8359;2.6461,1.0353,.1775;4.6932,-.3997,.1194;.6949,-1.5532,.0756;-3.6491,-.9549,-.4106;-2.2911,2.9953,.8195;-3.0072,-2.325,-.3703;-1.3459,4.0703,.3371;3.6849,.4459,-2.2988;3.5408,-1.3133,-2.2061;2.0983,-.2899,-2.1783;2.6504,1.0939,1.2651;1.6225,1.1827,-.1665;3.2389,1.8667,-.2128;4.7931,-.329,1.203;5.1368,-1.3426,-.2041;5.2754,.4103,-.3238;.545,-1.0781,-.895;.273,-2.5555,.0312;-4.6853,-1.0064,-.0774;-3.64,-.557,-1.4286;-3.0388,2.7692,.0549;-2.825,3.3089,1.7165;-2.0141,-2.3154,-.8204;-2.9243,-2.6985,.6497;-3.6136,-3.0277,-.9421;-.8408,3.7637,-.5777;-1.9048,4.983,.1275;-.5937,4.3018,1.0903;</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">1712.9219115492 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">1.427e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.430 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="2.43433265"
                                 y3="-1.73772983"
                                 z3="0.47263779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.21331585"
                                 y3="-0.60491298"
                                 z3="1.3550031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.11079913"
                                 y3="0.81025756"
                                 z3="-1.63521337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.54087917"
                                 y3="0.5419662"
                                 z3="0.22838529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.02750019"
                                 y3="-0.02313412"
                                 z3="0.47355003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.5592074"
                                 y3="1.81477743"
                                 z3="1.1883351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.23464494"
                                 y3="-0.278541"
                                 z3="-0.31861941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.1305694"
                                 y3="-0.37420452"
                                 z3="-1.83586951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.64609274"
                                 y3="1.03533452"
                                 z3="0.17754135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.69321845"
                                 y3="-0.39973339"
                                 z3="0.11939646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69491734"
                                 y3="-1.55323238"
                                 z3="0.07558374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.64907125"
                                 y3="-0.95488303"
                                 z3="-0.41064187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.29112033"
                                 y3="2.99529949"
                                 z3="0.81945051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00715391"
                                 y3="-2.32497714"
                                 z3="-0.37032402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.34594845"
                                 y3="4.07030319"
                                 z3="0.33711307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.68494194"
                                 y3="0.4459011"
                                 z3="-2.29884793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.54084192"
                                 y3="-1.31328349"
                                 z3="-2.20614344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.09830633"
                                 y3="-0.28988516"
                                 z3="-2.17834129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.65039474"
                                 y3="1.09392373"
                                 z3="1.26512118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.62250573"
                                 y3="1.18269688"
                                 z3="-0.16646015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.23891397"
                                 y3="1.86668919"
                                 z3="-0.21283708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.79309303"
                                 y3="-0.32895277"
                                 z3="1.20297109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.13683351"
                                 y3="-1.3426054"
                                 z3="-0.20412396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.2754463"
                                 y3="0.4102563"
                                 z3="-0.32381615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.54502609"
                                 y3="-1.07814617"
                                 z3="-0.89499428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.27295425"
                                 y3="-2.5555012"
                                 z3="0.03116446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.68534763"
                                 y3="-1.00639099"
                                 z3="-0.0774219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64004865"
                                 y3="-0.55701617"
                                 z3="-1.4285555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.03878289"
                                 y3="2.76919114"
                                 z3="0.05491352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82499499"
                                 y3="3.30893376"
                                 z3="1.7165397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.01406743"
                                 y3="-2.3153836"
                                 z3="-0.8204401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.9242572"
                                 y3="-2.69850631"
                                 z3="0.64970333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.61359989"
                                 y3="-3.02767153"
                                 z3="-0.94208297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.84082283"
                                 y3="3.76374887"
                                 z3="-0.57769391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.90482627"
                                 y3="4.98301127"
                                 z3="0.12752825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59370936"
                                 y3="4.30175376"
                                 z3="1.09032087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.4343,-1.7377,.4726;-.2133,-.6049,1.355;-1.1108,.8103,-1.6352;-1.5409,.542,.2284;-3.0275,-.0231,.4736;-1.5592,1.8148,1.1883;3.2346,-.2785,-.3186;3.1306,-.3742,-1.8359;2.6461,1.0353,.1775;4.6932,-.3997,.1194;.6949,-1.5532,.0756;-3.6491,-.9549,-.4106;-2.2911,2.9953,.8195;-3.0072,-2.325,-.3703;-1.3459,4.0703,.3371;3.6849,.4459,-2.2988;3.5408,-1.3133,-2.2061;2.0983,-.2899,-2.1783;2.6504,1.0939,1.2651;1.6225,1.1827,-.1665;3.2389,1.8667,-.2128;4.7931,-.329,1.203;5.1368,-1.3426,-.2041;5.2754,.4103,-.3238;.545,-1.0781,-.895;.273,-2.5555,.0312;-4.6853,-1.0064,-.0774;-3.64,-.557,-1.4286;-3.0388,2.7692,.0549;-2.825,3.3089,1.7165;-2.0141,-2.3154,-.8204;-2.9243,-2.6985,.6497;-3.6136,-3.0277,-.9421;-.8408,3.7637,-.5777;-1.9048,4.983,.1275;-.5937,4.3018,1.0903;</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="2.434333"
                        y3="-1.73773"
                        z3="0.472638"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.213316"
                        y3="-0.604913"
                        z3="1.355003"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.110799"
                        y3="0.810258"
                        z3="-1.635213"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.540879"
                        y3="0.541966"
                        z3="0.228385"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.0275"
                        y3="-0.023134"
                        z3="0.47355"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.559207"
                        y3="1.814777"
                        z3="1.188335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.234645"
                        y3="-0.278541"
                        z3="-0.318619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.130569"
                        y3="-0.374205"
                        z3="-1.83587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.646093"
                        y3="1.035335"
                        z3="0.177541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.693218"
                        y3="-0.399733"
                        z3="0.119396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.694917"
                        y3="-1.553232"
                        z3="0.075584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.649071"
                        y3="-0.954883"
                        z3="-0.410642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.29112"
                        y3="2.995299"
                        z3="0.819451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.007154"
                        y3="-2.324977"
                        z3="-0.370324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.345948"
                        y3="4.070303"
                        z3="0.337113"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.684942"
                        y3="0.445901"
                        z3="-2.298848"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.540842"
                        y3="-1.313283"
                        z3="-2.206143"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.098306"
                        y3="-0.289885"
                        z3="-2.178341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.650395"
                        y3="1.093924"
                        z3="1.265121"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.622506"
                        y3="1.182697"
                        z3="-0.16646"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.238914"
                        y3="1.866689"
                        z3="-0.212837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.793093"
                        y3="-0.328953"
                        z3="1.202971"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.136834"
                        y3="-1.342605"
                        z3="-0.204124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.275446"
                        y3="0.410256"
                        z3="-0.323816"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.545026"
                        y3="-1.078146"
                        z3="-0.894994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.272954"
                        y3="-2.555501"
                        z3="0.031164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.685348"
                        y3="-1.006391"
                        z3="-0.077422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.640049"
                        y3="-0.557016"
                        z3="-1.428555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.038783"
                        y3="2.769191"
                        z3="0.054914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.824995"
                        y3="3.308934"
                        z3="1.71654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.014067"
                        y3="-2.315384"
                        z3="-0.82044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.924257"
                        y3="-2.698506"
                        z3="0.649703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.6136"
                        y3="-3.027672"
                        z3="-0.942083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.840823"
                        y3="3.763749"
                        z3="-0.577694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.904826"
                        y3="4.983011"
                        z3="0.127528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.593709"
                        y3="4.301754"
                        z3="1.090321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.4343,-1.7377,.4726;-.2133,-.6049,1.355;-1.1108,.8103,-1.6352;-1.5409,.542,.2284;-3.0275,-.0231,.4736;-1.5592,1.8148,1.1883;3.2346,-.2785,-.3186;3.1306,-.3742,-1.8359;2.6461,1.0353,.1775;4.6932,-.3997,.1194;.6949,-1.5532,.0756;-3.6491,-.9549,-.4106;-2.2911,2.9953,.8195;-3.0072,-2.325,-.3703;-1.3459,4.0703,.3371;3.6849,.4459,-2.2988;3.5408,-1.3133,-2.2061;2.0983,-.2899,-2.1783;2.6504,1.0939,1.2651;1.6225,1.1827,-.1665;3.2389,1.8667,-.2128;4.7931,-.329,1.203;5.1368,-1.3426,-.2041;5.2754,.4103,-.3238;.545,-1.0781,-.895;.273,-2.5555,.0312;-4.6853,-1.0064,-.0774;-3.64,-.557,-1.4286;-3.0388,2.7692,.0549;-2.825,3.3089,1.7165;-2.0141,-2.3154,-.8204;-2.9243,-2.6985,.6497;-3.6136,-3.0277,-.9421;-.8408,3.7637,-.5777;-1.9048,4.983,.1275;-.5937,4.3018,1.0903;</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">-2042.17969463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1712.92191155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3755.10160618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6220.64530912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.54370294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18404371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00434908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254066</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000158922679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000158922679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000317845358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.865589289116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6848 -2420.2049 -2419.3470 -2103.0308 -524.3791 -524.3269 -281.4643 -281.4131 -281.3286 -280.8485 -279.6457 -279.4879 -279.4514 -279.3356 -279.2121 -219.2300 -218.7272 -217.9294 -184.3080 -163.5375 -163.4565 -163.3081 -163.0608 -162.9488 -162.7931 -162.2382 -162.0867 -162.0720 -134.0473 -134.0261 -133.9983 -32.6870 -31.5679 -26.2334 -25.2353 -24.4677 -23.9704 -23.2167 -22.2018 -21.9949 -21.8523 -20.9697 -20.4928 -19.8540 -18.1614 -17.4390 -17.0146 -16.4560 -16.1608 -15.8522 -15.5260 -15.1224 -14.9393 -14.8485 -14.4174 -14.3415 -14.2267 -13.6337 -13.5014 -13.3592 -13.2929 -13.1668 -12.8397 -12.5640 -12.3451 -12.0873 -11.8573 -11.8245 -11.7457 -11.6617 -11.3897 -10.8920 -10.5364 -9.5441 -9.2836 -9.0625 -8.5885 1.7327 2.5023 2.8802 2.9693 3.1264 3.4182 3.5456 3.6251 3.8377 4.0727 4.3623 4.4379 4.5743 4.6513 4.7863 4.8522 5.0486 5.0839 5.1779 5.3426 5.4148 5.4215 5.5859 5.7646 5.8048 5.9340 6.1552 6.2997 6.3409 6.4840 6.5780 6.8135 6.9558 7.1551 7.3458 7.5022 7.5797 7.8656 7.9904 8.1634 8.3053 8.3826 8.5020 8.7824 8.8426 9.1114 9.1533 9.2278 9.4152 9.6018 9.8888 10.0012 10.0042 10.2069 10.4619 10.6166 10.8367 10.9606 11.2012 11.2675 11.6687 11.8786 12.1092 12.2153 12.4003 12.4471 12.5753 12.7383 12.8430 13.0552 13.1595 13.2990 13.4429 13.6800 13.7536 13.8221 13.8571 13.9593 14.1719 14.2596 14.3790 14.3892 14.5665 14.5951 14.6592 14.8275 14.8819 14.9285 15.0674 15.1109 15.1745 15.3503 15.4503 15.5130 15.8132 16.1334 16.2878 16.3177 16.4941 16.7180 16.7698 17.0156 17.0861 17.1760 17.3689 17.6446 17.7553 17.8253 18.1388 18.3321 18.4573 18.6981 19.0489 19.3964 19.5951 19.8359 19.9760 20.5493 20.6495 20.8035 21.0007 21.0662 21.2569 21.4813 21.6608 21.9338 22.2685 22.3814 22.5459 22.6304 22.7502 23.2464 23.4022 23.7610 23.9499 24.1596 24.3055 24.4181 24.5272 24.6162 24.9983 25.3509 25.3973 25.7153 25.9772 26.4738 26.5440 26.7214 26.8494 27.0281 27.1651 27.2003 27.3660 27.6964 27.9189 28.0392 28.1016 28.1868 28.4846 28.5339 28.6907 29.1325 29.2385 29.5010 29.5441 29.8889 30.0599 30.2054 30.4294 30.6616 31.0224 31.1339 31.1808 31.4336 31.5777 32.0022 32.1645 32.2858 32.3892 32.5237 32.8045 32.8736 33.1524 33.2228 33.4238 33.5170 33.7318 33.9998 34.2416 34.4131 34.4865 34.7339 34.7765 34.8918 34.9282 35.3213 35.5363 35.5769 35.8222 35.9250 36.3158 36.4897 36.7836 37.2613 37.3851 37.5493 37.7465 37.9470 38.2841 38.5729 38.6945 38.8498 39.2258 39.4461 39.6205 40.2667 40.3544 40.4394 40.7026 40.8256 40.9007 41.0003 41.1344 41.3353 41.3735 41.5529 41.6538 41.7830 41.9209 42.2630 42.3024 42.4908 42.6354 42.8353 42.9012 43.0778 43.2603 43.3425 43.4922 43.5944 43.7347 43.8515 44.0265 44.3525 44.4356 44.6509 44.8486 44.9698 45.1445 45.2393 45.4152 45.5184 45.6355 45.7868 45.8806 46.0662 46.1603 46.2795 46.6477 46.7002 47.0252 47.2795 47.4201 47.5023 47.6493 48.0170 48.3284 48.4737 48.7507 48.9218 49.2011 49.6341 49.6826 49.9257 50.2158 50.3264 50.6100 51.0825 51.1060 51.5211 51.6312 51.8177 52.1413 52.3907 52.7109 52.8990 53.0491 53.2665 53.6268 54.1802 54.7065 54.9111 54.9446 55.1295 55.3265 55.4450 56.0544 56.4495 56.6541 57.0018 57.1025 57.2775 57.5596 57.7029 58.1269 58.2402 58.8133 58.9279 59.1152 59.5267 59.8271 60.0070 60.5906 60.7869 60.8018 61.0928 61.6095 61.9539 62.2430 62.4765 62.9617 63.0573 63.4402 63.9635 64.4410 64.6805 64.9233 65.0792 65.3918 65.8718 66.6884 66.8344 67.2200 68.0142 68.1060 68.6421 69.2055 69.2800 69.7319 70.2568 70.4038 70.6188 70.7762 71.0596 71.2888 71.4698 71.8032 71.9534 72.3822 72.5525 72.6935 72.9631 73.4774 73.6082 73.7150 74.1187 74.5088 74.6355 75.2624 75.4591 75.8243 76.0438 76.3468 76.9296 77.1945 77.3088 77.5116 77.8382 78.1520 78.2549 78.7898 78.8578 78.9794 79.1810 79.3747 79.5926 79.8161 80.1670 80.3130 80.5420 80.8522 81.2422 81.2865 81.3652 81.8476 82.1513 82.2407 82.5179 82.7386 82.9089 83.3530 83.5114 83.9430 84.1279 84.3159 84.4683 84.6639 84.8559 84.9538 85.3242 85.4822 85.5809 85.7345 86.0122 86.0749 86.1920 86.3255 86.6018 86.7896 86.9050 86.9436 87.4961 87.7118 88.2257 88.3243 88.5237 88.8000 88.9847 89.2563 89.2637 89.3893 89.6821 89.9614 90.1595 90.4324 90.4767 90.9309 91.5462 91.7533 91.8542 92.2110 92.4199 92.6493 92.8164 93.0234 93.1471 93.2804 93.3904 93.6169 93.8889 93.9852 94.3170 94.7994 94.8904 95.2593 95.5605 95.7093 96.5843 97.0483 97.1205 97.2358 97.4471 97.6163 97.7230 98.2733 98.4684 98.6415 98.9310 99.2216 99.4308 99.5018 99.9826 100.2210 100.2929 100.4399 100.5592 100.6329 100.9106 101.0508 101.1982 101.3277 101.6586 101.9408 102.1899 102.4762 103.1751 103.2490 103.5802 103.7857 104.1144 104.4173 104.6737 104.8124 105.0378 105.1537 105.4764 105.6517 105.9649 106.2326 106.5293 106.7286 106.9871 107.3247 107.5160 107.6360 107.8942 108.2570 108.7261 108.8720 109.0495 109.2495 109.7559 109.9440 110.0383 110.5292 110.6185 111.0000 111.1243 111.3243 111.5242 111.8083 112.2135 112.2488 112.4047 112.6051 113.0169 113.2720 113.5556 113.6385 113.7552 113.9858 114.1289 114.2152 114.3577 114.4175 114.5265 114.6845 114.7682 115.7615 115.8569 116.2456 116.4071 116.5056 116.6904 116.8589 117.2436 117.2769 117.7488 117.8010 118.0346 118.1239 118.3745 118.5001 118.7121 119.0633 119.5122 119.7978 120.0816 120.8054 121.1185 121.5550 121.9763 122.2795 122.3990 122.4618 122.5432 122.8124 123.2315 123.6907 124.7406 125.8351 126.0509 126.2031 126.8941 127.0494 127.3714 127.9268 128.3717 128.5413 128.8976 129.1009 129.2159 129.3064 129.4940 129.5983 129.8604 130.2195 131.3845 131.7549 132.1513 132.8178 132.8443 133.0099 133.0907 133.2147 133.5716 133.6681 133.9028 134.0525 134.2639 134.4468 134.6011 134.6855 135.2538 135.3028 136.0077 136.0886 138.1646 138.4335 138.4784 141.2687 141.3866 141.5348 142.3273 142.5314 142.9657 143.1170 143.2488 143.4374 143.5991 144.2677 144.7223 144.9163 145.0953 145.2257 145.4434 145.5847 146.4725 146.8223 146.9732 147.1754 147.3120 147.9028 147.9888 148.1667 148.3465 148.4350 148.5446 148.6148 148.7645 149.1046 149.1491 149.5079 149.6990 149.8744 150.0819 150.3381 150.5374 150.5798 150.8209 151.8846 152.1345 153.2931 153.4747 153.6667 153.7262 154.3811 154.6824 155.1565 155.6752 155.8177 156.0417 156.4274 156.4635 156.9210 157.3587 157.7727 157.8294 158.0216 158.2928 158.9899 159.8383 160.0457 160.4790 161.5557 162.7821 163.9249 166.0425 167.8187 168.7532 169.5554 170.4371 174.0240 179.3684 181.9214 182.9851 184.5217 186.7041 187.4855 187.8927 188.5161 188.8401 189.1644 189.8587 189.9054 190.1403 190.4032 190.6858 191.2531 191.7998 192.2387 192.5429 193.5451 195.2847 196.8233 197.8129 198.7066 200.2597 202.4104 211.4769 219.9164 230.4118 247.4806 248.4413 248.7799 249.6891 256.2562 257.8494 259.1799 261.9752 264.2349 432.1867 522.6884 529.0966 542.1257 620.2315 629.1761 636.2823 636.9111 645.6987 646.2099 646.3070 646.5240 650.7679 1203.1989 1203.8872</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">-0.119256 -0.108603 -0.419081 0.634978 -0.328650 -0.318569 0.142480 -0.297793 -0.283838 -0.279165 -0.149669 0.020800 0.021436 -0.253790 -0.224587 0.086269 0.096664 0.096175 0.102995 0.068756 0.087274 0.105094 0.101277 0.084200 0.111344 0.143202 0.094994 0.092967 0.079922 0.094728 0.071500 0.101650 0.092191 0.085066 0.080154 0.086881</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">16.1193 16.1086 16.4191 14.3650 8.3286 8.3186 5.8575 6.2978 6.2838 6.2792 6.1497 5.9792 5.9786 6.2538 6.2246 0.9137 0.9033 0.9038 0.8970 0.9312 0.9127 0.8949 0.8987 0.9158 0.8887 0.8568 0.9050 0.9070 0.9201 0.9053 0.9285 0.8983 0.9078 0.9149 0.9198 0.9131</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">-0.1193 -0.1086 -0.4191 0.6350 -0.3286 -0.3186 0.1425 -0.2978 -0.2838 -0.2792 -0.1497 0.0208 0.0214 -0.2538 -0.2246 0.0863 0.0967 0.0962 0.1030 0.0688 0.0873 0.1051 0.1013 0.0842 0.1113 0.1432 0.0950 0.0930 0.0799 0.0947 0.0715 0.1017 0.0922 0.0851 0.0802 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2664 2.3173 2.0137 5.3956 2.1194 2.1317 3.9458 3.9423 3.9163 3.8716 4.0139 3.8979 3.9200 3.8964 3.9177 1.0066 1.0156 1.0073 1.0152 1.0305 1.0112 1.0129 1.0129 1.0070 1.0614 0.9925 0.9918 1.0113 1.0069 0.9937 1.0141 1.0042 1.0152 1.0189 1.0118 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2664 2.3173 2.0137 5.3956 2.1194 2.1317 3.9458 3.9423 3.9163 3.8716 4.0139 3.8979 3.9200 3.8964 3.9177 1.0066 1.0156 1.0073 1.0152 1.0305 1.0112 1.0129 1.0129 1.0070 1.0614 0.9925 0.9918 1.0113 1.0069 0.9937 1.0141 1.0042 1.0152 1.0189 1.0118 1.0046</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">1.0175 1.0818 1.1315 0.9876 1.7427 1.1586 1.1920 0.9008 0.8752 0.9705 0.9610 0.9430 0.9802 0.9921 0.9819 0.9928 0.9823 0.9815 0.9909 0.9904 0.9784 0.9473 0.9655 0.9524 0.9809 0.9954 0.9729 0.9875 0.9818 0.9765 0.9868 0.9868 0.9808 0.9872 0.9871</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">-0.018524966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198219596950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.54556 -10.11754 -0.57198 4.73898 -4.47634 0.26263 -7.08115 6.87293 -0.20822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
