<?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="1.865912"
                        y3="-1.413157"
                        z3="-0.684732"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.59644"
                        y3="1.206543"
                        z3="0.319763"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.534812"
                        y3="0.82052"
                        z3="-2.294082"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.283012"
                        y3="0.617621"
                        z3="-0.408078"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.54632"
                        y3="-0.868152"
                        z3="0.090518"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.201896"
                        y3="1.493286"
                        z3="0.577184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.284717"
                        y3="-1.569346"
                        z3="0.477794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.573627"
                        y3="-1.107107"
                        z3="-0.191456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.04265"
                        y3="-0.805169"
                        z3="1.772549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.355131"
                        y3="-3.06798"
                        z3="0.764072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.669185"
                        y3="0.361555"
                        z3="-0.892762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.32984"
                        y3="-1.336044"
                        z3="1.426299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.471574"
                        y3="2.87388"
                        z3="0.294197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.636347"
                        y3="-1.450176"
                        z3="2.177935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.859168"
                        y3="3.037852"
                        z3="-0.278706"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.545285"
                        y3="-0.047778"
                        z3="-0.451485"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.420213"
                        y3="-1.245247"
                        z3="0.485732"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.771469"
                        y3="-1.670367"
                        z3="-1.102878"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.100917"
                        y3="-1.095517"
                        z3="2.23714"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.018432"
                        y3="0.274106"
                        z3="1.620677"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.850564"
                        y3="-1.013358"
                        z3="2.478588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.44865"
                        y3="-3.423566"
                        z3="1.255183"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.495825"
                        y3="-3.647562"
                        z3="-0.149357"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.198787"
                        y3="-3.278227"
                        z3="1.424237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.629905"
                        y3="0.874667"
                        z3="-0.855755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.246788"
                        y3="0.528993"
                        z3="-1.884818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.847341"
                        y3="-2.307693"
                        z3="1.320509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.627589"
                        y3="-0.684884"
                        z3="1.953047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.369321"
                        y3="3.401866"
                        z3="1.24293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.722226"
                        y3="3.279316"
                        z3="-0.391185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.33768"
                        y3="-2.100077"
                        z3="1.656059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.452391"
                        y3="-1.879505"
                        z3="3.163511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.104496"
                        y3="-0.477069"
                        z3="2.316373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.61407"
                        y3="2.628606"
                        z3="0.392217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.07511"
                        y3="4.097165"
                        z3="-0.421843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.941312"
                        y3="2.53982"
                        z3="-1.243246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.8659,-1.4132,-.6847;.5964,1.2065,.3198;-1.5348,.8205,-2.2941;-1.283,.6176,-.4081;-1.5463,-.8682,.0905;-2.2019,1.4933,.5772;3.2847,-1.5693,.4778;4.5736,-1.1071,-.1915;3.0427,-.8052,1.7725;3.3551,-3.068,.7641;1.6692,.3616,-.8928;-1.3298,-1.336,1.4263;-2.4716,2.8739,.2942;-2.6363,-1.4502,2.1779;-3.8592,3.0379,-.2787;4.5453,-.0478,-.4515;5.4202,-1.2452,.4857;4.7715,-1.6704,-1.1029;2.1009,-1.0955,2.2371;3.0184,.2741,1.6207;3.8506,-1.0134,2.4786;2.4487,-3.4236,1.2552;3.4958,-3.6476,-.1494;4.1988,-3.2782,1.4242;2.6299,.8747,-.8558;1.2468,.529,-1.8848;-.8473,-2.3077,1.3205;-.6276,-.6849,1.953;-2.3693,3.4019,1.2429;-1.7222,3.2793,-.3912;-3.3377,-2.1001,1.6561;-2.4524,-1.8795,3.1635;-3.1045,-.4771,2.3164;-4.6141,2.6286,.3922;-4.0751,4.0972,-.4218;-3.9413,2.5398,-1.2432;</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">1710.4231768807 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">1.596e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="1.86591197"
                                 y3="-1.41315695"
                                 z3="-0.68473169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.59644024"
                                 y3="1.20654283"
                                 z3="0.31976322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.53481241"
                                 y3="0.82052017"
                                 z3="-2.2940817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.28301208"
                                 y3="0.61762103"
                                 z3="-0.4080782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.54632027"
                                 y3="-0.86815184"
                                 z3="0.0905178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.20189638"
                                 y3="1.49328576"
                                 z3="0.57718388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.2847173"
                                 y3="-1.56934573"
                                 z3="0.4777942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.57362664"
                                 y3="-1.1071068"
                                 z3="-0.19145591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.04264969"
                                 y3="-0.80516884"
                                 z3="1.77254863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.35513061"
                                 y3="-3.06798044"
                                 z3="0.76407194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.66918488"
                                 y3="0.36155526"
                                 z3="-0.89276161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32984003"
                                 y3="-1.33604424"
                                 z3="1.42629904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.47157378"
                                 y3="2.87387989"
                                 z3="0.29419681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63634675"
                                 y3="-1.45017573"
                                 z3="2.17793524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.85916799"
                                 y3="3.03785156"
                                 z3="-0.2787055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.54528532"
                                 y3="-0.04777833"
                                 z3="-0.45148521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.42021342"
                                 y3="-1.24524743"
                                 z3="0.48573228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.77146879"
                                 y3="-1.67036657"
                                 z3="-1.10287754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.10091661"
                                 y3="-1.09551718"
                                 z3="2.23714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.0184319"
                                 y3="0.274106"
                                 z3="1.62067658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.85056382"
                                 y3="-1.01335756"
                                 z3="2.47858832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.44865047"
                                 y3="-3.42356642"
                                 z3="1.2551831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.49582502"
                                 y3="-3.64756165"
                                 z3="-0.14935698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.19878678"
                                 y3="-3.2782267"
                                 z3="1.42423738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.62990495"
                                 y3="0.87466679"
                                 z3="-0.85575542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.24678827"
                                 y3="0.5289925"
                                 z3="-1.88481829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.84734092"
                                 y3="-2.30769328"
                                 z3="1.32050927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62758947"
                                 y3="-0.68488405"
                                 z3="1.9530469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36932132"
                                 y3="3.40186556"
                                 z3="1.24292964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72222571"
                                 y3="3.27931599"
                                 z3="-0.39118511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.33767977"
                                 y3="-2.10007671"
                                 z3="1.6560589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45239137"
                                 y3="-1.87950543"
                                 z3="3.16351088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.10449611"
                                 y3="-0.47706947"
                                 z3="2.31637305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.61407007"
                                 y3="2.62860628"
                                 z3="0.39221746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.07511043"
                                 y3="4.09716548"
                                 z3="-0.42184345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.94131202"
                                 y3="2.53982036"
                                 z3="-1.24324577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.8659,-1.4132,-.6847;.5964,1.2065,.3198;-1.5348,.8205,-2.2941;-1.283,.6176,-.4081;-1.5463,-.8682,.0905;-2.2019,1.4933,.5772;3.2847,-1.5693,.4778;4.5736,-1.1071,-.1915;3.0426,-.8052,1.7725;3.3551,-3.068,.7641;1.6692,.3616,-.8928;-1.3298,-1.336,1.4263;-2.4716,2.8739,.2942;-2.6363,-1.4502,2.1779;-3.8592,3.0379,-.2787;4.5453,-.0478,-.4515;5.4202,-1.2452,.4857;4.7715,-1.6704,-1.1029;2.1009,-1.0955,2.2371;3.0184,.2741,1.6207;3.8506,-1.0134,2.4786;2.4487,-3.4236,1.2552;3.4958,-3.6476,-.1494;4.1988,-3.2782,1.4242;2.6299,.8747,-.8558;1.2468,.529,-1.8848;-.8473,-2.3077,1.3205;-.6276,-.6849,1.953;-2.3693,3.4019,1.2429;-1.7222,3.2793,-.3912;-3.3377,-2.1001,1.6561;-2.4524,-1.8795,3.1635;-3.1045,-.4771,2.3164;-4.6141,2.6286,.3922;-4.0751,4.0972,-.4218;-3.9413,2.5398,-1.2432;</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="1.865912"
                        y3="-1.413157"
                        z3="-0.684732"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.59644"
                        y3="1.206543"
                        z3="0.319763"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.534812"
                        y3="0.82052"
                        z3="-2.294082"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.283012"
                        y3="0.617621"
                        z3="-0.408078"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.54632"
                        y3="-0.868152"
                        z3="0.090518"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.201896"
                        y3="1.493286"
                        z3="0.577184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.284717"
                        y3="-1.569346"
                        z3="0.477794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.573627"
                        y3="-1.107107"
                        z3="-0.191456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.04265"
                        y3="-0.805169"
                        z3="1.772549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.355131"
                        y3="-3.06798"
                        z3="0.764072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.669185"
                        y3="0.361555"
                        z3="-0.892762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.32984"
                        y3="-1.336044"
                        z3="1.426299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.471574"
                        y3="2.87388"
                        z3="0.294197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.636347"
                        y3="-1.450176"
                        z3="2.177935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.859168"
                        y3="3.037852"
                        z3="-0.278706"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.545285"
                        y3="-0.047778"
                        z3="-0.451485"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.420213"
                        y3="-1.245247"
                        z3="0.485732"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.771469"
                        y3="-1.670367"
                        z3="-1.102878"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.100917"
                        y3="-1.095517"
                        z3="2.23714"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.018432"
                        y3="0.274106"
                        z3="1.620677"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.850564"
                        y3="-1.013358"
                        z3="2.478588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.44865"
                        y3="-3.423566"
                        z3="1.255183"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.495825"
                        y3="-3.647562"
                        z3="-0.149357"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.198787"
                        y3="-3.278227"
                        z3="1.424237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.629905"
                        y3="0.874667"
                        z3="-0.855755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.246788"
                        y3="0.528993"
                        z3="-1.884818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.847341"
                        y3="-2.307693"
                        z3="1.320509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.627589"
                        y3="-0.684884"
                        z3="1.953047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.369321"
                        y3="3.401866"
                        z3="1.24293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.722226"
                        y3="3.279316"
                        z3="-0.391185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.33768"
                        y3="-2.100077"
                        z3="1.656059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.452391"
                        y3="-1.879505"
                        z3="3.163511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.104496"
                        y3="-0.477069"
                        z3="2.316373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.61407"
                        y3="2.628606"
                        z3="0.392217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.07511"
                        y3="4.097165"
                        z3="-0.421843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.941312"
                        y3="2.53982"
                        z3="-1.243246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.8659,-1.4132,-.6847;.5964,1.2065,.3198;-1.5348,.8205,-2.2941;-1.283,.6176,-.4081;-1.5463,-.8682,.0905;-2.2019,1.4933,.5772;3.2847,-1.5693,.4778;4.5736,-1.1071,-.1915;3.0427,-.8052,1.7725;3.3551,-3.068,.7641;1.6692,.3616,-.8928;-1.3298,-1.336,1.4263;-2.4716,2.8739,.2942;-2.6363,-1.4502,2.1779;-3.8592,3.0379,-.2787;4.5453,-.0478,-.4515;5.4202,-1.2452,.4857;4.7715,-1.6704,-1.1029;2.1009,-1.0955,2.2371;3.0184,.2741,1.6207;3.8506,-1.0134,2.4786;2.4487,-3.4236,1.2552;3.4958,-3.6476,-.1494;4.1988,-3.2782,1.4242;2.6299,.8747,-.8558;1.2468,.529,-1.8848;-.8473,-2.3077,1.3205;-.6276,-.6849,1.953;-2.3693,3.4019,1.2429;-1.7222,3.2793,-.3912;-3.3377,-2.1001,1.6561;-2.4524,-1.8795,3.1635;-3.1045,-.4771,2.3164;-4.6141,2.6286,.3922;-4.0751,4.0972,-.4218;-3.9413,2.5398,-1.2432;</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">-2042.17966033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1710.42317688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3752.60283722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6215.67669938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.07386217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18326196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00360163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000074679954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000074679954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000149359908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864349409055</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6340 -2420.2366 -2419.1009 -2102.9159 -524.3546 -524.2907 -281.4010 -281.3672 -281.3396 -281.0292 -279.6312 -279.5928 -279.5825 -279.4871 -279.4241 -219.1864 -218.7599 -217.6833 -184.1842 -163.4897 -163.4084 -163.2747 -163.0902 -162.9852 -162.8248 -161.9916 -161.8381 -161.8283 -133.9305 -133.9136 -133.8587 -32.6163 -31.5376 -26.3803 -25.2541 -24.4489 -23.9570 -23.0290 -22.2809 -22.1918 -22.1088 -20.7307 -20.3110 -20.0782 -18.1859 -17.6139 -17.2659 -16.3190 -16.2281 -15.7208 -15.3794 -15.2758 -15.1360 -14.7840 -14.4957 -14.3009 -13.8536 -13.7630 -13.6168 -13.4046 -13.2062 -13.1074 -12.9117 -12.8323 -12.6086 -12.2807 -12.0218 -11.9477 -11.7274 -11.6551 -11.2062 -10.8533 -10.4947 -9.7467 -9.0708 -8.8438 -8.5590 1.7879 2.6112 2.8184 2.9712 3.2491 3.3614 3.5969 3.6557 3.7551 4.0785 4.2847 4.3436 4.5735 4.6599 4.6945 4.7720 4.9936 5.1169 5.1903 5.3195 5.3873 5.5483 5.6426 5.8530 5.9140 5.9705 6.1815 6.2475 6.3264 6.3317 6.4382 6.6292 6.7518 7.1316 7.2322 7.3463 7.5692 7.7561 7.8589 8.0639 8.1870 8.4485 8.5806 8.6172 8.7913 8.9587 9.1719 9.2444 9.5419 9.7077 9.7799 9.8940 10.1657 10.2046 10.3969 10.5308 10.6316 10.9181 11.0747 11.3020 11.4268 11.7346 11.7405 12.0933 12.2008 12.5670 12.6107 12.7320 12.8973 13.0908 13.1894 13.3177 13.3979 13.4672 13.5883 13.7096 13.7715 14.0939 14.2303 14.2855 14.4250 14.4399 14.4635 14.5097 14.5585 14.7326 14.8068 15.0941 15.2216 15.2479 15.3310 15.4550 15.4705 15.6540 15.7128 15.8463 16.0445 16.3780 16.4460 16.5574 16.6374 16.8547 16.9725 17.1322 17.1864 17.4052 17.4292 17.6241 17.9337 18.0533 18.2309 18.4878 18.8435 18.9078 19.4671 19.6151 19.7488 19.9916 20.5520 20.6748 20.9348 21.0361 21.0705 21.2053 21.4711 21.6056 22.1255 22.4087 22.6136 22.8866 22.9880 23.3927 23.4350 23.6221 23.7957 23.9386 24.0711 24.1629 24.5255 24.7721 25.0204 25.3004 25.6335 25.9466 25.9973 26.2517 26.4029 26.5754 26.6867 26.9281 27.1383 27.2438 27.4416 27.5423 27.8188 28.0970 28.1169 28.2453 28.3601 28.6041 28.7196 29.1020 29.1445 29.2535 29.5522 29.6888 29.8275 30.0314 30.1884 30.4633 30.4809 30.7221 31.1060 31.2780 31.3894 31.8657 31.9774 32.2040 32.4224 32.4575 32.7087 32.7617 32.9540 33.1592 33.3605 33.5349 33.7252 34.1523 34.3087 34.4448 34.4975 34.5971 34.6873 35.0332 35.1168 35.4184 35.4780 35.6118 35.9278 36.0772 36.3291 36.4588 36.6033 36.9561 37.5034 37.8156 37.9546 38.1892 38.4468 38.5921 38.7528 39.0946 39.1383 39.4232 39.7205 39.7827 40.2446 40.3878 40.4797 40.6585 40.9084 40.9891 41.1883 41.3295 41.4780 41.5968 41.6305 41.8420 41.9937 42.0929 42.2634 42.4093 42.6285 42.6925 42.7803 42.9798 43.0982 43.1217 43.3748 43.4947 43.8005 44.0143 44.2381 44.3707 44.3978 44.4820 44.6250 44.7607 45.0389 45.1229 45.2275 45.3702 45.5584 45.7212 45.8890 46.0233 46.2138 46.3262 46.5404 46.7272 46.8612 47.0019 47.1139 47.2581 47.5072 47.7157 48.2403 48.3196 48.4044 48.6228 48.9498 49.0826 49.2996 49.5027 49.8002 50.2284 50.5013 50.7579 50.9216 51.1920 51.3273 51.8215 52.2610 52.3893 52.6577 52.7800 53.2181 53.5935 53.7857 54.1422 54.2854 54.5602 54.7210 55.0811 55.2292 55.6067 55.7785 56.1103 56.5686 56.9923 57.0696 57.3968 57.5516 57.6416 58.1056 58.3331 58.4791 58.7440 59.0706 59.4007 59.7503 59.9770 60.1282 60.5931 60.7272 61.0106 61.4533 61.7908 62.3193 62.6176 62.9003 63.3931 63.6097 64.2196 64.3899 64.7234 65.1949 65.4745 65.8984 66.3408 66.5577 66.8369 67.7936 67.8667 68.3223 68.5522 69.0899 69.4302 70.0994 70.3797 70.4855 70.8342 70.9937 71.3453 71.4071 71.5666 71.6057 71.9034 72.0272 72.2378 72.4721 72.7216 72.7494 73.1456 73.4539 73.5285 74.1667 74.2489 75.0831 75.1850 75.6270 75.9428 76.3835 76.7369 77.0364 77.3320 77.4441 77.5886 78.0805 78.4230 78.5698 78.8408 78.9714 79.0843 79.1355 79.3222 79.8621 80.2504 80.3151 80.5371 80.7043 80.8583 80.9522 81.1353 81.2799 81.8373 81.8536 82.4539 82.6238 82.8832 83.2463 83.6608 83.9236 84.0316 84.1159 84.3047 84.4148 84.9292 85.1350 85.1885 85.2649 85.4433 85.5922 85.6961 85.8038 86.2210 86.3618 86.6394 86.6771 86.8523 86.9948 87.2619 87.8079 87.9660 88.1172 88.3936 88.5349 88.8344 89.0069 89.4330 89.5038 89.6577 89.7358 89.9967 90.1495 90.3066 90.5257 90.8771 91.4576 92.0138 92.2082 92.4134 92.7090 92.7740 93.1471 93.2834 93.3655 93.6193 93.7461 93.7712 93.9589 94.4154 94.5296 94.6064 94.7476 95.5150 95.6967 96.2921 96.9853 97.2281 97.2760 97.4146 97.6304 97.7103 97.9923 98.0182 98.7101 98.8250 98.9431 99.0902 99.4219 99.8784 100.0733 100.3467 100.4733 100.6324 100.9217 100.9700 101.2677 101.3377 101.4499 101.7576 101.8245 102.1089 102.2586 102.6063 102.9235 103.2175 103.3143 104.0171 104.2608 104.4166 104.7042 104.9477 105.1247 105.3005 105.4189 105.7515 105.8538 106.2819 106.5887 107.1498 107.2628 107.4395 107.8174 107.8929 108.3329 108.5006 108.5421 108.8474 109.4071 109.7385 109.8348 110.3693 110.6201 110.6703 110.8273 110.9010 111.3132 111.4241 111.5393 111.6384 112.2498 112.5848 112.6231 112.9630 113.2322 113.3428 113.5706 113.6490 113.8293 113.9498 114.0619 114.2481 114.4870 114.7194 114.8144 115.0094 115.3346 115.5049 115.6673 115.8049 116.0720 116.2708 116.5606 116.9100 117.1111 117.2666 117.6678 117.7434 117.9132 118.0191 118.3062 118.9583 119.0314 119.3193 119.5566 119.9414 120.9672 121.1953 121.3895 122.0145 122.1241 122.2208 122.4150 122.6552 122.7550 123.0085 123.4496 124.0771 125.6681 126.1233 126.8265 127.0319 127.1404 127.4420 128.0559 128.3422 128.4842 128.5411 128.8843 128.9943 129.1570 129.2722 129.2904 129.5566 130.0170 131.0626 131.7185 131.8944 132.4025 132.6828 132.8252 133.0826 133.1611 133.3233 133.4187 133.4651 133.9659 134.2203 134.4751 134.5817 134.7046 134.9519 135.2499 136.0049 136.1734 137.9122 138.2184 138.2969 140.9329 141.0799 141.6977 142.1054 142.5268 142.9188 143.0242 143.1995 143.4172 143.5567 144.4660 144.4935 144.6868 144.7969 144.9500 145.1852 145.2554 145.8852 146.5966 147.0335 147.2374 147.6295 147.6981 147.9625 148.0968 148.1436 148.1989 148.3233 148.3592 148.5588 148.7725 149.0180 149.2214 149.5566 150.1051 150.1684 150.2288 150.4305 150.5305 150.8695 151.8843 152.0511 153.1259 153.2536 153.6989 154.1387 154.4371 154.5388 154.8397 155.4535 155.7053 155.9239 156.3561 156.4263 156.6167 157.1688 157.5830 157.8979 157.9538 158.0714 158.1396 159.3345 159.8386 160.3853 161.3277 162.3918 163.6262 166.3026 167.1456 168.3193 168.9978 171.6614 174.4944 179.2927 181.9155 182.9941 185.8040 186.5043 186.9528 187.2362 187.5220 188.8548 189.1754 189.8156 189.9378 190.1745 190.9723 191.1270 191.4979 192.1359 192.3212 193.4162 194.0040 195.2740 196.3169 198.1883 198.9631 200.2427 202.6490 211.5943 218.9416 231.3569 246.7147 247.9885 248.1901 250.5708 255.5253 257.5204 259.6318 261.5414 264.5606 433.0243 525.0163 531.3401 544.2600 619.7455 628.7029 636.5425 637.6670 645.5608 646.0101 646.2286 646.3852 650.3229 1202.5402 1203.6683</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">-0.109894 -0.173965 -0.377672 0.618922 -0.293794 -0.332432 0.143228 -0.295196 -0.306411 -0.277995 -0.153212 0.030786 0.008521 -0.235263 -0.217707 0.087174 0.087831 0.101115 0.097647 0.082488 0.095131 0.099838 0.104983 0.085296 0.123349 0.159865 0.094451 0.073267 0.095366 0.085985 0.089642 0.078492 0.083675 0.081573 0.077608 0.087308</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">16.1099 16.1740 16.3777 14.3811 8.2938 8.3324 5.8568 6.2952 6.3064 6.2780 6.1532 5.9692 5.9915 6.2353 6.2177 0.9128 0.9122 0.8989 0.9024 0.9175 0.9049 0.9002 0.8950 0.9147 0.8767 0.8401 0.9055 0.9267 0.9046 0.9140 0.9104 0.9215 0.9163 0.9184 0.9224 0.9127</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">-0.1099 -0.1740 -0.3777 0.6189 -0.2938 -0.3324 0.1432 -0.2952 -0.3064 -0.2780 -0.1532 0.0308 0.0085 -0.2353 -0.2177 0.0872 0.0878 0.1011 0.0976 0.0825 0.0951 0.0998 0.1050 0.0853 0.1233 0.1599 0.0945 0.0733 0.0954 0.0860 0.0896 0.0785 0.0837 0.0816 0.0776 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2624 2.2693 2.0833 5.4476 2.1439 2.0862 3.9185 3.9344 3.9401 3.8838 4.0070 3.8805 3.8938 3.9661 3.9296 1.0088 1.0058 1.0154 1.0077 1.0050 1.0106 1.0132 1.0118 1.0069 1.0119 1.0341 0.9947 1.0115 0.9932 1.0129 1.0052 1.0092 1.0153 1.0053 1.0107 1.0236</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2624 2.2693 2.0833 5.4476 2.1439 2.0862 3.9185 3.9344 3.9401 3.8838 4.0070 3.8805 3.8938 3.9661 3.9296 1.0088 1.0058 1.0154 1.0077 1.0050 1.0106 1.0132 1.0118 1.0069 1.0119 1.0341 0.9947 1.0115 0.9932 1.0129 1.0052 1.0092 1.0153 1.0053 1.0107 1.0236</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">0.9965 1.0874 1.0691 0.9776 1.8913 1.2256 1.1245 0.8606 0.8577 0.9658 0.9521 0.9424 0.9828 0.9809 0.9909 0.9966 0.9897 0.9797 0.9902 0.9902 0.9799 0.9564 0.9488 0.9793 0.9776 0.9779 0.9793 0.9813 0.9830 0.9911 0.9887 0.9856 0.9892 0.9869 0.9796</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">-0.017738069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197398403794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.49887 -9.74800 0.75087 -5.92059 6.12063 0.20004 14.91672 -13.40140 1.51532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32853</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
