<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.862851"
                        y3="-1.078295"
                        z3="0.779664"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.261688"
                        y3="1.344502"
                        z3="1.351162"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.715308"
                        y3="0.522182"
                        z3="-1.810992"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.180067"
                        y3="0.551301"
                        z3="0.056742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.594887"
                        y3="-0.829561"
                        z3="0.73087"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.436626"
                        y3="1.45715"
                        z3="0.471285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.131631"
                        y3="-1.572584"
                        z3="-0.457778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.426404"
                        y3="-0.800214"
                        z3="-0.238168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.354385"
                        y3="-3.057856"
                        z3="-0.182315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.610668"
                        y3="-1.376918"
                        z3="-1.875717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.75868"
                        y3="0.712239"
                        z3="0.551664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.8519"
                        y3="-2.020073"
                        z3="-0.020224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.561266"
                        y3="2.80244"
                        z3="-0.00147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.247456"
                        y3="-2.022948"
                        z3="-0.600267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.993437"
                        y3="3.241989"
                        z3="0.188704"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.200452"
                        y3="-1.166315"
                        z3="-0.916991"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.306069"
                        y3="0.26567"
                        z3="-0.437551"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.7899"
                        y3="-0.915757"
                        z3="0.78301"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.433473"
                        y3="-3.629826"
                        z3="-0.304168"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.728838"
                        y3="-3.227769"
                        z3="0.82768"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.088025"
                        y3="-3.457647"
                        z3="-0.884968"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.35286"
                        y3="-1.727752"
                        z3="-2.597266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.686347"
                        y3="-1.929617"
                        z3="-2.037902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.404464"
                        y3="-0.33123"
                        z3="-2.102717"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.587092"
                        y3="1.232737"
                        z3="1.033071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.731057"
                        y3="0.980738"
                        z3="-0.504983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.099125"
                        y3="-2.131456"
                        z3="-0.803359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.717811"
                        y3="-2.833376"
                        z3="0.691934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.876923"
                        y3="3.445892"
                        z3="0.559044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.276516"
                        y3="2.851559"
                        z3="-1.056172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.362016"
                        y3="-1.246231"
                        z3="-1.356069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.445454"
                        y3="-2.983387"
                        z3="-1.077384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.998378"
                        y3="-1.869241"
                        z3="0.174076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.290415"
                        y3="3.195443"
                        z3="1.236173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.105574"
                        y3="4.272849"
                        z3="-0.147082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.676345"
                        y3="2.622391"
                        z3="-0.391941"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.8629,-1.0783,.7797;.2617,1.3445,1.3512;-.7153,.5222,-1.811;-1.1801,.5513,.0567;-1.5949,-.8296,.7309;-2.4366,1.4571,.4713;3.1316,-1.5726,-.4578;4.4264,-.8002,-.2382;3.3544,-3.0579,-.1823;2.6107,-1.3769,-1.8757;1.7587,.7122,.5517;-1.8519,-2.0201,-.0202;-2.5613,2.8024,-.0015;-3.2475,-2.0229,-.6003;-3.9934,3.242,.1887;5.2005,-1.1663,-.917;4.3061,.2657,-.4376;4.7899,-.9158,.783;2.4335,-3.6298,-.3042;3.7288,-3.2278,.8277;4.088,-3.4576,-.885;3.3529,-1.7278,-2.5973;1.6863,-1.9296,-2.0379;2.4045,-.3312,-2.1027;2.5871,1.2327,1.0331;1.7311,.9807,-.505;-1.0991,-2.1315,-.8034;-1.7178,-2.8334,.6919;-1.8769,3.4459,.559;-2.2765,2.8516,-1.0562;-3.362,-1.2462,-1.3561;-3.4455,-2.9834,-1.0774;-3.9984,-1.8692,.1741;-4.2904,3.1954,1.2362;-4.1056,4.2728,-.1471;-4.6763,2.6224,-.3919;</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">1718.5065833068 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">1.647e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.86285114"
                                 y3="-1.07829537"
                                 z3="0.77966437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.26168811"
                                 y3="1.34450179"
                                 z3="1.35116243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.7153075"
                                 y3="0.5221817"
                                 z3="-1.81099211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.18006661"
                                 y3="0.55130053"
                                 z3="0.05674206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.5948868"
                                 y3="-0.82956144"
                                 z3="0.73086992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.43662576"
                                 y3="1.45715008"
                                 z3="0.47128477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.13163112"
                                 y3="-1.57258365"
                                 z3="-0.45777795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.42640365"
                                 y3="-0.80021418"
                                 z3="-0.23816832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.35438539"
                                 y3="-3.0578557"
                                 z3="-0.18231536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.61066847"
                                 y3="-1.37691802"
                                 z3="-1.87571691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.75867955"
                                 y3="0.7122394"
                                 z3="0.55166433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85189973"
                                 y3="-2.0200731"
                                 z3="-0.02022449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.56126578"
                                 y3="2.80244029"
                                 z3="-0.00147004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24745581"
                                 y3="-2.02294846"
                                 z3="-0.60026715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.99343685"
                                 y3="3.24198855"
                                 z3="0.18870372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.20045224"
                                 y3="-1.16631527"
                                 z3="-0.91699139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.30606918"
                                 y3="0.26566996"
                                 z3="-0.43755144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.78989975"
                                 y3="-0.91575694"
                                 z3="0.78300987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.43347325"
                                 y3="-3.62982568"
                                 z3="-0.3041683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.72883826"
                                 y3="-3.22776896"
                                 z3="0.8276798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.08802489"
                                 y3="-3.45764707"
                                 z3="-0.88496776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.35285965"
                                 y3="-1.72775154"
                                 z3="-2.597266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.68634654"
                                 y3="-1.92961664"
                                 z3="-2.03790206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.40446402"
                                 y3="-0.33123043"
                                 z3="-2.10271653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.58709175"
                                 y3="1.23273736"
                                 z3="1.03307137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.73105718"
                                 y3="0.98073843"
                                 z3="-0.50498312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.09912478"
                                 y3="-2.13145619"
                                 z3="-0.80335934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.7178115"
                                 y3="-2.83337572"
                                 z3="0.69193414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87692256"
                                 y3="3.44589212"
                                 z3="0.55904381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.27651605"
                                 y3="2.85155933"
                                 z3="-1.05617226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.36201554"
                                 y3="-1.24623063"
                                 z3="-1.3560689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.44545377"
                                 y3="-2.98338706"
                                 z3="-1.07738352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.99837843"
                                 y3="-1.86924143"
                                 z3="0.17407571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.29041484"
                                 y3="3.19544322"
                                 z3="1.23617344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10557423"
                                 y3="4.27284927"
                                 z3="-0.14708153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.67634497"
                                 y3="2.6223907"
                                 z3="-0.39194063">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.8629,-1.0783,.7797;.2617,1.3445,1.3512;-.7153,.5222,-1.811;-1.1801,.5513,.0567;-1.5949,-.8296,.7309;-2.4366,1.4572,.4713;3.1316,-1.5726,-.4578;4.4264,-.8002,-.2382;3.3544,-3.0579,-.1823;2.6107,-1.3769,-1.8757;1.7587,.7122,.5517;-1.8519,-2.0201,-.0202;-2.5613,2.8024,-.0015;-3.2475,-2.0229,-.6003;-3.9934,3.242,.1887;5.2005,-1.1663,-.917;4.3061,.2657,-.4376;4.7899,-.9158,.783;2.4335,-3.6298,-.3042;3.7288,-3.2278,.8277;4.088,-3.4576,-.885;3.3529,-1.7278,-2.5973;1.6863,-1.9296,-2.0379;2.4045,-.3312,-2.1027;2.5871,1.2327,1.0331;1.7311,.9807,-.505;-1.0991,-2.1315,-.8034;-1.7178,-2.8334,.6919;-1.8769,3.4459,.559;-2.2765,2.8516,-1.0562;-3.362,-1.2462,-1.3561;-3.4455,-2.9834,-1.0774;-3.9984,-1.8692,.1741;-4.2904,3.1954,1.2362;-4.1056,4.2728,-.1471;-4.6763,2.6224,-.3919;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.862851"
                        y3="-1.078295"
                        z3="0.779664"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.261688"
                        y3="1.344502"
                        z3="1.351162"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.715308"
                        y3="0.522182"
                        z3="-1.810992"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.180067"
                        y3="0.551301"
                        z3="0.056742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.594887"
                        y3="-0.829561"
                        z3="0.73087"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.436626"
                        y3="1.45715"
                        z3="0.471285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.131631"
                        y3="-1.572584"
                        z3="-0.457778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.426404"
                        y3="-0.800214"
                        z3="-0.238168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.354385"
                        y3="-3.057856"
                        z3="-0.182315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.610668"
                        y3="-1.376918"
                        z3="-1.875717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.75868"
                        y3="0.712239"
                        z3="0.551664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.8519"
                        y3="-2.020073"
                        z3="-0.020224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.561266"
                        y3="2.80244"
                        z3="-0.00147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.247456"
                        y3="-2.022948"
                        z3="-0.600267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.993437"
                        y3="3.241989"
                        z3="0.188704"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.200452"
                        y3="-1.166315"
                        z3="-0.916991"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.306069"
                        y3="0.26567"
                        z3="-0.437551"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.7899"
                        y3="-0.915757"
                        z3="0.78301"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.433473"
                        y3="-3.629826"
                        z3="-0.304168"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.728838"
                        y3="-3.227769"
                        z3="0.82768"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.088025"
                        y3="-3.457647"
                        z3="-0.884968"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.35286"
                        y3="-1.727752"
                        z3="-2.597266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.686347"
                        y3="-1.929617"
                        z3="-2.037902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.404464"
                        y3="-0.33123"
                        z3="-2.102717"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.587092"
                        y3="1.232737"
                        z3="1.033071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.731057"
                        y3="0.980738"
                        z3="-0.504983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.099125"
                        y3="-2.131456"
                        z3="-0.803359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.717811"
                        y3="-2.833376"
                        z3="0.691934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.876923"
                        y3="3.445892"
                        z3="0.559044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.276516"
                        y3="2.851559"
                        z3="-1.056172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.362016"
                        y3="-1.246231"
                        z3="-1.356069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.445454"
                        y3="-2.983387"
                        z3="-1.077384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.998378"
                        y3="-1.869241"
                        z3="0.174076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.290415"
                        y3="3.195443"
                        z3="1.236173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.105574"
                        y3="4.272849"
                        z3="-0.147082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.676345"
                        y3="2.622391"
                        z3="-0.391941"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.8629,-1.0783,.7797;.2617,1.3445,1.3512;-.7153,.5222,-1.811;-1.1801,.5513,.0567;-1.5949,-.8296,.7309;-2.4366,1.4571,.4713;3.1316,-1.5726,-.4578;4.4264,-.8002,-.2382;3.3544,-3.0579,-.1823;2.6107,-1.3769,-1.8757;1.7587,.7122,.5517;-1.8519,-2.0201,-.0202;-2.5613,2.8024,-.0015;-3.2475,-2.0229,-.6003;-3.9934,3.242,.1887;5.2005,-1.1663,-.917;4.3061,.2657,-.4376;4.7899,-.9158,.783;2.4335,-3.6298,-.3042;3.7288,-3.2278,.8277;4.088,-3.4576,-.885;3.3529,-1.7278,-2.5973;1.6863,-1.9296,-2.0379;2.4045,-.3312,-2.1027;2.5871,1.2327,1.0331;1.7311,.9807,-.505;-1.0991,-2.1315,-.8034;-1.7178,-2.8334,.6919;-1.8769,3.4459,.559;-2.2765,2.8516,-1.0562;-3.362,-1.2462,-1.3561;-3.4455,-2.9834,-1.0774;-3.9984,-1.8692,.1741;-4.2904,3.1954,1.2362;-4.1056,4.2728,-.1471;-4.6763,2.6224,-.3919;</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">-2042.18134717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.50658331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3760.68793048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6232.06370152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.37577104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19187787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01053070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000039285568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000039285568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000078571136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867586149512</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7435 -2420.1229 -2419.2169 -2102.9333 -524.2944 -524.2200 -281.3217 -281.3073 -281.2300 -280.8823 -279.5485 -279.5187 -279.5117 -279.3842 -279.3229 -219.2861 -218.6455 -217.8000 -184.2087 -163.5956 -163.5107 -163.3672 -162.9735 -162.8740 -162.7093 -162.1081 -161.9520 -161.9488 -133.9413 -133.9339 -133.8997 -32.5753 -31.5103 -26.2777 -25.3285 -24.4223 -23.8368 -22.9879 -22.1398 -22.1029 -21.9751 -20.9438 -20.0718 -19.9560 -18.0464 -17.5752 -17.1119 -16.3389 -15.9288 -15.7673 -15.5903 -15.0833 -14.9821 -14.8531 -14.6609 -14.1117 -13.9404 -13.5906 -13.4805 -13.3328 -13.1190 -13.0843 -12.9550 -12.6767 -12.4939 -12.0846 -11.9394 -11.9105 -11.7226 -11.4131 -11.1604 -10.6746 -10.5805 -9.6994 -9.1845 -8.9217 -8.5380 1.8029 2.7267 2.9181 2.9267 3.1263 3.4866 3.5784 3.7342 3.9260 4.1257 4.2677 4.4406 4.5062 4.6669 4.8368 4.8823 5.0223 5.1757 5.2575 5.3604 5.4688 5.5369 5.6984 5.8350 5.9305 6.0576 6.1642 6.2050 6.3725 6.4624 6.5162 6.7332 6.7575 7.0301 7.1100 7.5126 7.5865 7.7298 7.8852 7.9868 8.3945 8.4782 8.6019 8.6695 8.8605 9.0462 9.1644 9.3585 9.5017 9.6235 9.7437 9.9809 10.1432 10.2786 10.4320 10.7343 10.8327 11.0100 11.2133 11.4107 11.6894 11.7714 11.9055 12.0549 12.2703 12.5890 12.7388 12.9286 13.0137 13.0749 13.1770 13.3280 13.3868 13.5299 13.6768 13.7087 13.8987 14.0482 14.1021 14.2488 14.3234 14.4172 14.4993 14.6066 14.7121 14.7640 14.8266 14.8782 15.0500 15.1246 15.1772 15.3227 15.3976 15.6372 15.7704 15.9161 16.0884 16.1173 16.2519 16.4303 16.6210 16.8059 16.9617 17.1770 17.2626 17.6337 17.6424 17.8869 18.0696 18.2511 18.4065 18.5424 18.9770 19.1791 19.3060 19.5333 19.9339 20.0593 20.4069 20.5858 20.8752 21.2319 21.4166 21.5374 21.8280 22.0251 22.1096 22.3161 22.5307 22.6551 22.7911 23.0604 23.2353 23.7165 23.7879 23.9089 24.4021 24.5747 24.6401 24.9571 25.2283 25.3991 25.8038 25.8386 26.0459 26.2952 26.3824 26.6236 26.9193 27.0026 27.2966 27.3204 27.6483 27.7662 27.9473 28.0662 28.1207 28.3336 28.4387 28.5728 28.6632 28.9033 29.2841 29.4059 29.6007 29.8414 29.8564 30.0629 30.1341 30.3823 30.4892 30.8701 31.1122 31.1981 31.3478 31.6304 31.8639 32.1456 32.3833 32.5405 32.6220 32.9060 33.0519 33.2242 33.3748 33.5518 33.6990 33.8517 33.9256 34.2688 34.4042 34.5420 34.7516 34.8520 35.1302 35.2987 35.3513 35.4124 35.7822 36.0663 36.3032 36.8734 36.9935 37.0699 37.3849 37.8996 38.0485 38.2970 38.4587 38.5324 38.9019 39.1050 39.1275 39.7121 39.9483 40.0795 40.1888 40.3619 40.7158 40.7893 40.9554 41.0930 41.1477 41.2995 41.4565 41.5864 41.6815 41.8334 41.9166 42.1386 42.2238 42.4496 42.4637 42.5655 42.7151 43.0098 43.0514 43.2273 43.3771 43.6095 43.6454 43.8444 43.9926 44.0848 44.1673 44.3853 44.8115 45.0197 45.0856 45.2468 45.3384 45.4304 45.6485 45.7502 45.8556 46.0351 46.1753 46.4112 46.4274 46.7186 46.8693 46.9427 47.1655 47.2312 47.4297 47.6479 47.7283 48.0844 48.1143 48.4073 48.8036 49.0239 49.1840 49.3110 50.0059 50.0228 50.2422 50.5333 50.7686 51.3050 51.6327 52.0427 52.2482 52.2703 52.6685 53.0511 53.3138 53.4555 53.9347 54.3164 54.4856 54.8506 54.9632 55.3064 55.4242 55.7538 56.0993 56.3850 56.4769 56.9557 57.2688 57.3982 57.6879 57.9929 58.0416 58.4640 58.9220 59.0632 59.6952 59.8758 60.0309 60.2980 60.7277 60.9685 61.3198 61.4915 61.6531 61.9378 62.1015 62.3145 62.9050 63.2745 63.3700 63.8200 64.3118 64.5049 64.6037 65.1505 65.4104 66.0758 66.3457 66.7202 67.2499 67.2945 67.4874 68.1337 68.4178 69.5298 70.1182 70.3062 70.6382 70.9225 70.9499 71.3182 71.4961 71.5466 71.8477 71.8856 72.1596 72.3331 72.5702 72.6844 72.8996 73.2950 73.4528 73.9501 74.1484 74.4116 74.5850 75.0535 75.9959 76.1785 76.2691 76.7742 76.9778 77.2519 77.3423 77.7261 78.1235 78.3292 78.5184 78.7141 78.9230 79.1106 79.5630 79.6571 80.2207 80.2997 80.5412 80.6206 80.8927 80.9324 81.1956 81.2836 81.4143 81.8541 81.9914 82.5298 82.6080 83.2711 83.4422 83.6219 83.9008 84.0765 84.3361 84.4240 84.6216 84.9334 85.0932 85.2599 85.3401 85.5401 85.5650 85.7759 85.8049 85.9192 86.1093 86.3627 86.4160 86.7476 87.2807 87.4855 87.6399 87.9420 88.2486 88.3330 88.6430 88.6915 89.0975 89.3877 89.4722 89.6367 89.8546 90.0363 90.4893 90.5905 90.8416 91.1625 91.3494 91.7238 91.9575 92.1988 92.3329 92.8492 92.9282 93.0118 93.3410 93.4154 93.7388 93.9425 94.3155 94.4860 94.5668 94.8199 95.0777 95.2018 95.8757 96.4814 97.0038 97.1625 97.4245 97.6202 97.8705 97.9314 98.0106 98.6681 98.7540 98.9272 99.2247 99.3304 99.6411 99.9420 100.2625 100.4787 100.5262 100.7332 100.7847 101.0839 101.2151 101.3517 101.6266 101.8873 102.0537 102.4478 102.8630 103.0106 103.2257 103.3444 104.0522 104.1855 104.5278 104.6858 104.9170 105.0330 105.2444 105.4753 105.6148 105.9178 106.0605 106.4139 106.5627 106.8125 106.9620 107.2080 107.5996 107.7124 108.5533 108.6513 108.6831 108.9488 109.4900 109.9246 110.0374 110.3507 110.5579 110.6719 110.9051 111.0508 111.0841 111.5528 111.6988 112.0771 112.3193 112.6088 112.7093 113.1545 113.2006 113.3971 113.3994 113.4919 113.9556 114.1407 114.1979 114.3115 114.5547 114.6690 114.9513 115.0454 115.2921 115.6077 115.9967 116.1310 116.2505 116.3880 116.7065 116.8825 117.0655 117.3878 117.5328 117.5687 117.8745 118.0720 118.4935 118.6811 119.0734 119.3705 119.5581 119.9241 120.8799 121.2094 121.4116 121.6217 122.1041 122.3786 122.5884 122.6813 122.8957 123.1067 123.5037 124.0483 125.8266 126.0025 126.6598 126.6755 127.0707 127.7659 128.2057 128.2676 128.5350 128.6722 128.9186 129.0492 129.3095 129.4865 129.8802 130.2742 130.2781 131.2035 131.4483 131.7958 132.7317 132.8409 132.9203 133.0983 133.3157 133.4004 133.6105 133.7626 134.0353 134.2312 134.3527 134.4647 134.6471 134.7173 135.2498 135.9503 136.5181 138.0558 138.1357 138.4809 141.1262 141.2878 141.6854 142.2709 142.5406 142.8133 142.9768 143.3692 143.5305 143.6671 144.4737 144.6556 144.8996 145.1798 145.2029 145.2720 145.7052 146.0851 146.8116 147.2027 147.3149 147.8047 147.9881 148.0145 148.1158 148.1598 148.3430 148.4411 148.6613 148.7487 148.8802 149.1240 149.3022 149.5583 149.9917 150.2183 150.3077 150.3798 150.5714 150.8515 151.0127 152.1610 152.8800 153.3056 153.5381 153.7526 154.6161 154.7089 154.9630 155.3426 156.0005 156.2976 156.4014 156.6598 156.7300 157.3577 157.6723 157.7672 158.0823 158.1304 158.3117 159.5504 160.2852 161.2145 162.0296 162.9235 163.4369 166.6812 167.3360 168.2759 169.5036 171.2793 173.4615 179.7181 183.0880 183.9284 184.4743 185.1994 187.1887 187.7109 187.8473 187.9288 188.6714 189.0292 189.7316 190.1376 190.7512 191.4967 191.6449 192.0811 192.4263 193.3924 194.1186 195.3056 197.0217 197.4745 200.2380 201.3367 201.5569 211.0221 219.4130 231.2519 246.5714 248.0037 248.7865 250.6019 255.9045 257.8100 258.9133 261.0611 264.3264 432.7397 522.9233 528.9309 543.6471 620.0755 629.8960 636.2253 637.5028 645.7514 646.0385 646.2520 646.3114 650.5310 1203.5603 1204.2673</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">-0.122977 -0.139575 -0.414338 0.629952 -0.305218 -0.324817 0.151147 -0.305675 -0.274849 -0.296339 -0.145237 0.045656 0.023106 -0.229904 -0.228293 0.089530 0.082468 0.102777 0.099180 0.103824 0.084299 0.090870 0.095388 0.088495 0.134347 0.124135 0.074287 0.098103 0.084655 0.089066 0.081522 0.079719 0.089314 0.086060 0.075359 0.083962</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">16.1230 16.1396 16.4143 14.3700 8.3052 8.3248 5.8489 6.3057 6.2748 6.2963 6.1452 5.9543 5.9769 6.2299 6.2283 0.9105 0.9175 0.8972 0.9008 0.8962 0.9157 0.9091 0.9046 0.9115 0.8657 0.8759 0.9257 0.9019 0.9153 0.9109 0.9185 0.9203 0.9107 0.9139 0.9246 0.9160</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">-0.1230 -0.1396 -0.4143 0.6300 -0.3052 -0.3248 0.1511 -0.3057 -0.2748 -0.2963 -0.1452 0.0457 0.0231 -0.2299 -0.2283 0.0895 0.0825 0.1028 0.0992 0.1038 0.0843 0.0909 0.0954 0.0885 0.1343 0.1241 0.0743 0.0981 0.0847 0.0891 0.0815 0.0797 0.0893 0.0861 0.0754 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2332 2.3141 2.0222 5.4306 2.1272 2.1321 3.9126 3.9235 3.8763 3.9585 4.0203 3.8723 3.8810 3.9287 3.9586 1.0084 1.0041 1.0129 1.0130 1.0132 1.0074 1.0100 1.0100 1.0090 0.9982 1.0310 1.0183 0.9912 0.9954 1.0080 1.0208 1.0110 1.0065 1.0053 1.0079 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2332 2.3141 2.0222 5.4306 2.1272 2.1321 3.9126 3.9235 3.8763 3.9585 4.0203 3.8723 3.8810 3.9287 3.9586 1.0084 1.0041 1.0129 1.0130 1.0132 1.0074 1.0100 1.0100 1.0090 0.9982 1.0310 1.0183 0.9912 0.9954 1.0080 1.0208 1.0110 1.0065 1.0053 1.0079 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9975 1.0471 1.0985 1.0036 1.7828 1.2065 1.1746 0.8705 0.8942 0.9498 0.9435 0.9657 0.9809 0.9889 0.9920 0.9900 0.9906 0.9793 0.9841 0.9952 0.9839 0.9697 0.9593 0.9757 0.9876 0.9790 0.9779 0.9780 0.9735 0.9767 0.9868 0.9893 0.9908 0.9850 0.9904</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">-0.017383606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198730780857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.51822 -6.28297 0.23524 -8.20480 8.20042 -0.00437 -8.14287 7.93086 -0.21201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.31671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.80502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
