<?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="1.766668"
                        y3="-0.775827"
                        z3="1.160102"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.527772"
                        y3="0.5791"
                        z3="-1.333025"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.732052"
                        y3="0.404391"
                        z3="-1.935969"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.404406"
                        y3="0.667348"
                        z3="-0.581655"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.44178"
                        y3="-0.34855"
                        z3="0.661445"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.398603"
                        y3="2.062914"
                        z3="0.20326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.278255"
                        y3="-1.529601"
                        z3="0.428581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.504452"
                        y3="-0.686052"
                        z3="0.757391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.377694"
                        y3="-2.886566"
                        z3="1.122621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.136069"
                        y3="-1.720392"
                        z3="-1.075236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.523589"
                        y3="0.724052"
                        z3="0.199961"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.559508"
                        y3="-1.759119"
                        z3="0.447098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.62326"
                        y3="2.599429"
                        z3="0.732477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.608855"
                        y3="-2.436871"
                        z3="1.794197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.088143"
                        y3="3.766444"
                        z3="-0.105987"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.621214"
                        y3="-0.558215"
                        z3="1.83299"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.406736"
                        y3="-1.166583"
                        z3="0.371187"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.455193"
                        y3="0.305951"
                        z3="0.305559"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.514994"
                        y3="-3.514224"
                        z3="0.897828"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.449386"
                        y3="-2.781507"
                        z3="2.206196"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.272196"
                        y3="-3.41071"
                        z3="0.78073"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.997923"
                        y3="-2.271185"
                        z3="-1.460212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.234475"
                        y3="-2.277548"
                        z3="-1.32672"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.099496"
                        y3="-0.771466"
                        z3="-1.611286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.063491"
                        y3="1.462993"
                        z3="0.85302"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.481178"
                        y3="1.139356"
                        z3="-0.11488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.462116"
                        y3="-1.961727"
                        z3="-0.134855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.697341"
                        y3="-2.109919"
                        z3="-0.12672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.398503"
                        y3="1.830332"
                        z3="0.778587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.402816"
                        y3="2.905419"
                        z3="1.755771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.717133"
                        y3="-3.512845"
                        z3="1.657473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.693468"
                        y3="-2.257309"
                        z3="2.356335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.455167"
                        y3="-2.087711"
                        z3="2.385064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.323694"
                        y3="4.540642"
                        z3="-0.164644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.33449"
                        y3="3.442235"
                        z3="-1.116138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.981121"
                        y3="4.207492"
                        z3="0.338148"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.7667,-.7758,1.1601;.5278,.5791,-1.333;-2.7321,.4044,-1.936;-1.4044,.6673,-.5817;-1.4418,-.3486,.6614;-1.3986,2.0629,.2033;3.2783,-1.5296,.4286;4.5045,-.6861,.7574;3.3777,-2.8866,1.1226;3.1361,-1.7204,-1.0752;1.5236,.7241,.2;-1.5595,-1.7591,.4471;-2.6233,2.5994,.7325;-1.6089,-2.4369,1.7942;-3.0881,3.7664,-.106;4.6212,-.5582,1.833;5.4067,-1.1666,.3712;4.4552,.306,.3056;2.515,-3.5142,.8978;3.4494,-2.7815,2.2062;4.2722,-3.4107,.7807;3.9979,-2.2712,-1.4602;2.2345,-2.2775,-1.3267;3.0995,-.7715,-1.6113;1.0635,1.463,.853;2.4812,1.1394,-.1149;-2.4621,-1.9617,-.1349;-.6973,-2.1099,-.1267;-3.3985,1.8303,.7786;-2.4028,2.9054,1.7558;-1.7171,-3.5128,1.6575;-.6935,-2.2573,2.3563;-2.4552,-2.0877,2.3851;-2.3237,4.5406,-.1646;-3.3345,3.4422,-1.1161;-3.9811,4.2075,.3381;</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">1707.2673983404 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">1.604e-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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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="1.76666772"
                                 y3="-0.77582675"
                                 z3="1.16010165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.52777198"
                                 y3="0.57910027"
                                 z3="-1.33302505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.73205161"
                                 y3="0.40439115"
                                 z3="-1.93596877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.40440556"
                                 y3="0.66734753"
                                 z3="-0.58165521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.44178044"
                                 y3="-0.34854968"
                                 z3="0.66144525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.39860317"
                                 y3="2.06291368"
                                 z3="0.20326021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.27825501"
                                 y3="-1.52960064"
                                 z3="0.42858117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.50445216"
                                 y3="-0.68605181"
                                 z3="0.7573909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.37769437"
                                 y3="-2.88656587"
                                 z3="1.12262126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13606892"
                                 y3="-1.72039235"
                                 z3="-1.0752363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.52358861"
                                 y3="0.72405237"
                                 z3="0.19996137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55950762"
                                 y3="-1.759119"
                                 z3="0.44709804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.62325997"
                                 y3="2.59942879"
                                 z3="0.73247708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60885543"
                                 y3="-2.43687114"
                                 z3="1.79419671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.08814259"
                                 y3="3.76644361"
                                 z3="-0.1059867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.62121366"
                                 y3="-0.55821497"
                                 z3="1.83298963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.40673594"
                                 y3="-1.16658298"
                                 z3="0.37118711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.45519326"
                                 y3="0.30595148"
                                 z3="0.30555927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.51499352"
                                 y3="-3.5142243"
                                 z3="0.89782819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.4493861"
                                 y3="-2.78150691"
                                 z3="2.20619639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.27219584"
                                 y3="-3.41070993"
                                 z3="0.78073015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.99792302"
                                 y3="-2.2711854"
                                 z3="-1.4602116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.23447481"
                                 y3="-2.2775481"
                                 z3="-1.32671981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.0994957"
                                 y3="-0.77146604"
                                 z3="-1.61128625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.06349134"
                                 y3="1.46299309"
                                 z3="0.85301963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.48117829"
                                 y3="1.13935569"
                                 z3="-0.11488025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.46211603"
                                 y3="-1.96172682"
                                 z3="-0.13485507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69734069"
                                 y3="-2.10991941"
                                 z3="-0.1267205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.39850276"
                                 y3="1.83033228"
                                 z3="0.77858688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.40281575"
                                 y3="2.90541872"
                                 z3="1.7557714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.71713308"
                                 y3="-3.51284484"
                                 z3="1.65747255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69346789"
                                 y3="-2.25730903"
                                 z3="2.35633539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.45516702"
                                 y3="-2.08771062"
                                 z3="2.38506363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.32369399"
                                 y3="4.54064175"
                                 z3="-0.16464414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.3344904"
                                 y3="3.44223539"
                                 z3="-1.11613836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.98112076"
                                 y3="4.20749197"
                                 z3="0.33814764">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.7667,-.7758,1.1601;.5278,.5791,-1.333;-2.7321,.4044,-1.936;-1.4044,.6673,-.5817;-1.4418,-.3485,.6614;-1.3986,2.0629,.2033;3.2783,-1.5296,.4286;4.5045,-.6861,.7574;3.3777,-2.8866,1.1226;3.1361,-1.7204,-1.0752;1.5236,.7241,.2;-1.5595,-1.7591,.4471;-2.6233,2.5994,.7325;-1.6089,-2.4369,1.7942;-3.0881,3.7664,-.106;4.6212,-.5582,1.833;5.4067,-1.1666,.3712;4.4552,.306,.3056;2.515,-3.5142,.8978;3.4494,-2.7815,2.2062;4.2722,-3.4107,.7807;3.9979,-2.2712,-1.4602;2.2345,-2.2775,-1.3267;3.0995,-.7715,-1.6113;1.0635,1.463,.853;2.4812,1.1394,-.1149;-2.4621,-1.9617,-.1349;-.6973,-2.1099,-.1267;-3.3985,1.8303,.7786;-2.4028,2.9054,1.7558;-1.7171,-3.5128,1.6575;-.6935,-2.2573,2.3563;-2.4552,-2.0877,2.3851;-2.3237,4.5406,-.1646;-3.3345,3.4422,-1.1161;-3.9811,4.2075,.3381;</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="1.766668"
                        y3="-0.775827"
                        z3="1.160102"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.527772"
                        y3="0.5791"
                        z3="-1.333025"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.732052"
                        y3="0.404391"
                        z3="-1.935969"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.404406"
                        y3="0.667348"
                        z3="-0.581655"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.44178"
                        y3="-0.34855"
                        z3="0.661445"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.398603"
                        y3="2.062914"
                        z3="0.20326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.278255"
                        y3="-1.529601"
                        z3="0.428581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.504452"
                        y3="-0.686052"
                        z3="0.757391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.377694"
                        y3="-2.886566"
                        z3="1.122621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.136069"
                        y3="-1.720392"
                        z3="-1.075236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.523589"
                        y3="0.724052"
                        z3="0.199961"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.559508"
                        y3="-1.759119"
                        z3="0.447098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.62326"
                        y3="2.599429"
                        z3="0.732477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.608855"
                        y3="-2.436871"
                        z3="1.794197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.088143"
                        y3="3.766444"
                        z3="-0.105987"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.621214"
                        y3="-0.558215"
                        z3="1.83299"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.406736"
                        y3="-1.166583"
                        z3="0.371187"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.455193"
                        y3="0.305951"
                        z3="0.305559"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.514994"
                        y3="-3.514224"
                        z3="0.897828"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.449386"
                        y3="-2.781507"
                        z3="2.206196"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.272196"
                        y3="-3.41071"
                        z3="0.78073"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.997923"
                        y3="-2.271185"
                        z3="-1.460212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.234475"
                        y3="-2.277548"
                        z3="-1.32672"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.099496"
                        y3="-0.771466"
                        z3="-1.611286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.063491"
                        y3="1.462993"
                        z3="0.85302"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.481178"
                        y3="1.139356"
                        z3="-0.11488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.462116"
                        y3="-1.961727"
                        z3="-0.134855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.697341"
                        y3="-2.109919"
                        z3="-0.12672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.398503"
                        y3="1.830332"
                        z3="0.778587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.402816"
                        y3="2.905419"
                        z3="1.755771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.717133"
                        y3="-3.512845"
                        z3="1.657473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.693468"
                        y3="-2.257309"
                        z3="2.356335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.455167"
                        y3="-2.087711"
                        z3="2.385064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.323694"
                        y3="4.540642"
                        z3="-0.164644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.33449"
                        y3="3.442235"
                        z3="-1.116138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.981121"
                        y3="4.207492"
                        z3="0.338148"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.7667,-.7758,1.1601;.5278,.5791,-1.333;-2.7321,.4044,-1.936;-1.4044,.6673,-.5817;-1.4418,-.3486,.6614;-1.3986,2.0629,.2033;3.2783,-1.5296,.4286;4.5045,-.6861,.7574;3.3777,-2.8866,1.1226;3.1361,-1.7204,-1.0752;1.5236,.7241,.2;-1.5595,-1.7591,.4471;-2.6233,2.5994,.7325;-1.6089,-2.4369,1.7942;-3.0881,3.7664,-.106;4.6212,-.5582,1.833;5.4067,-1.1666,.3712;4.4552,.306,.3056;2.515,-3.5142,.8978;3.4494,-2.7815,2.2062;4.2722,-3.4107,.7807;3.9979,-2.2712,-1.4602;2.2345,-2.2775,-1.3267;3.0995,-.7715,-1.6113;1.0635,1.463,.853;2.4812,1.1394,-.1149;-2.4621,-1.9617,-.1349;-.6973,-2.1099,-.1267;-3.3985,1.8303,.7786;-2.4028,2.9054,1.7558;-1.7171,-3.5128,1.6575;-.6935,-2.2573,2.3563;-2.4552,-2.0877,2.3851;-2.3237,4.5406,-.1646;-3.3345,3.4422,-1.1161;-3.9811,4.2075,.3381;</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">-2042.18206876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1707.26739834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3749.44946710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6209.34063228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.89116518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18608920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00402044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000003506068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000003506068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000007012136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.863438540161</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">-2420.7083 -2420.3265 -2419.1050 -2102.8721 -524.2776 -524.2350 -281.4904 -281.3804 -281.1678 -281.0835 -279.6820 -279.6428 -279.5942 -279.4115 -279.4039 -219.2516 -218.8521 -217.6866 -184.1494 -163.5664 -163.4655 -163.3365 -163.1830 -163.0758 -162.9181 -161.9922 -161.8412 -161.8348 -133.8866 -133.8789 -133.8310 -32.5636 -31.4476 -26.4381 -25.3022 -24.4107 -23.8352 -23.1547 -22.2928 -22.2330 -22.1377 -20.6679 -20.1610 -20.0499 -18.2438 -17.7324 -17.0506 -16.5440 -15.9570 -15.8162 -15.5466 -15.3244 -15.1699 -14.6129 -14.3780 -14.3211 -13.9089 -13.8642 -13.5034 -13.3494 -13.2068 -13.1231 -12.8900 -12.8353 -12.5028 -12.1228 -12.0704 -11.9688 -11.7644 -11.7129 -11.2827 -10.9405 -10.4580 -9.7132 -9.0958 -8.9188 -8.6313 2.0508 2.4792 2.6098 2.9728 3.1056 3.3019 3.5146 3.6968 3.8962 4.0742 4.2075 4.3722 4.5220 4.6423 4.7072 4.8644 4.9462 4.9971 5.1792 5.4061 5.5619 5.6290 5.6654 5.8359 5.8893 5.9746 6.1730 6.2440 6.3099 6.3692 6.4281 6.7000 6.8790 6.9638 7.1835 7.3649 7.6493 7.7332 7.8837 8.0145 8.1046 8.3506 8.6783 8.7131 8.7500 8.8924 9.1502 9.2829 9.4232 9.4543 9.6711 9.8715 10.0988 10.1463 10.3462 10.6047 10.7296 10.9342 10.9811 11.3657 11.4730 11.7297 11.8177 12.0381 12.4630 12.5085 12.5686 12.7518 12.8302 13.0602 13.2473 13.2971 13.4670 13.5495 13.5912 13.6943 13.7566 13.9242 14.0490 14.1205 14.2517 14.3554 14.4384 14.5934 14.6545 14.6627 14.7259 14.8703 15.0263 15.1152 15.2199 15.4042 15.5071 15.6976 15.7739 15.8607 15.9655 16.2486 16.3815 16.4216 16.5070 16.7038 16.8656 16.8835 17.1852 17.4720 17.5917 17.8217 17.9940 18.1059 18.1837 18.5374 18.8393 18.9994 19.4663 19.6461 19.7479 20.2464 20.5058 20.6285 20.8195 20.8799 21.2518 21.4924 21.6644 21.8541 22.2243 22.3991 22.5044 22.7150 22.7870 23.0572 23.3314 23.5160 23.6420 23.7688 24.2094 24.3180 24.4323 24.7690 24.8991 25.0955 25.3215 25.8725 26.2102 26.3841 26.6112 26.6837 26.7504 26.8088 26.9330 27.1846 27.3776 27.4741 27.7525 27.8754 28.0461 28.2655 28.4007 28.5287 28.8127 29.1142 29.2112 29.3156 29.4955 29.6410 29.8190 29.8825 30.2302 30.4667 30.8617 30.9268 31.1296 31.3680 31.5661 31.6518 31.7963 32.1697 32.4144 32.6425 32.8229 32.8818 32.9674 33.0934 33.1643 33.5907 33.6711 33.8651 34.2227 34.2848 34.5063 34.6250 34.8100 35.0206 35.1527 35.2799 35.5070 35.6844 35.9803 36.4171 36.5231 36.8176 37.0374 37.3157 37.3996 37.6725 37.8188 38.1895 38.2389 38.3612 38.6782 39.0213 39.1481 39.5480 39.8072 39.9537 40.1963 40.2884 40.5398 40.7573 40.9801 41.1592 41.2315 41.2649 41.3889 41.4805 41.5351 41.6533 41.9274 42.1458 42.2099 42.3137 42.3376 42.6226 42.8562 43.0337 43.1613 43.3188 43.4113 43.6167 43.7022 43.8814 44.0499 44.0952 44.2729 44.4054 44.6481 44.8956 44.9739 45.2063 45.3767 45.5667 45.6984 45.7151 45.8355 45.9474 46.1239 46.3003 46.3353 46.6635 46.8380 46.9453 46.9992 47.2965 47.3323 47.7717 47.8502 48.1991 48.6641 48.8335 49.1141 49.1724 49.4667 49.5908 49.7586 49.9400 50.3241 50.7363 50.8635 51.2429 51.7766 51.9941 52.1430 52.3881 52.6629 52.9788 53.2031 53.4633 53.8417 54.1956 54.4625 54.6639 54.9047 55.1537 55.2548 55.3668 55.4836 55.8265 56.2979 56.6077 57.0720 57.3306 57.4768 57.8271 58.3912 58.6338 58.9789 59.0939 59.3276 59.5753 59.8992 60.1472 60.3895 60.7169 61.0570 61.2944 61.6070 62.2271 62.5216 62.7699 62.9096 63.1622 63.5057 63.8253 64.2240 64.4751 64.9227 65.4819 65.6826 65.8599 66.4180 67.0355 67.2342 67.6056 68.0029 68.5374 68.6418 69.2459 70.0700 70.2591 70.3991 70.7344 70.9801 71.1175 71.4761 71.5418 71.7117 71.8080 72.0987 72.3321 72.5876 72.7191 72.8453 73.0774 73.0796 73.6799 73.9897 74.5135 74.9939 75.5555 75.8559 76.3102 76.4306 76.8681 77.0677 77.2750 77.5433 77.6872 78.0300 78.4037 78.5786 78.8530 78.9282 78.9751 79.0964 79.1833 79.8602 80.1728 80.4591 80.5808 80.8159 80.9174 81.0227 81.0466 81.4070 81.7216 82.1107 82.4530 82.7141 83.0593 83.4255 83.7054 83.9478 84.0358 84.1506 84.3709 84.7226 84.9379 84.9865 85.1368 85.3893 85.4755 85.6350 85.8684 85.8813 86.0879 86.2843 86.5450 86.6908 86.9530 86.9766 87.3049 87.8706 88.0354 88.2906 88.4811 88.7756 88.8179 89.3898 89.4399 89.6189 89.7688 89.8916 90.0735 90.2408 90.4793 90.9175 91.3535 91.6774 91.9818 92.0544 92.2591 92.4524 92.6279 92.9332 93.2328 93.3840 93.5535 93.6399 93.6637 93.8994 94.0853 94.5062 94.6588 95.3111 95.4174 95.5393 96.3672 96.9418 97.0986 97.3009 97.6564 97.6889 97.8492 98.1443 98.3275 98.6752 98.8729 99.4134 99.4568 99.7298 99.8472 100.0407 100.3891 100.5719 100.5921 100.7593 100.8755 101.2081 101.3188 101.4562 101.6535 101.9392 102.1259 102.3093 102.8808 103.2265 103.3017 103.6498 103.6972 103.9983 104.2573 104.6926 104.8943 105.1922 105.3260 105.3398 105.5403 105.7807 106.1114 106.7437 107.2851 107.4355 107.5246 107.9203 108.0063 108.2064 108.5715 108.7874 109.0706 109.4981 109.8219 110.1115 110.3021 110.4757 110.7428 110.8994 110.9201 111.2613 111.3916 111.6452 111.9923 112.2349 112.5028 112.7547 113.1964 113.4163 113.5115 113.6694 113.7365 113.9153 114.0409 114.0594 114.2251 114.3755 114.5719 114.6975 115.2485 115.4845 115.5380 115.7084 115.8777 116.1042 116.1601 116.6348 116.8516 117.1093 117.2524 117.6343 117.7250 117.8989 118.0263 118.0808 118.7339 118.9336 119.4624 119.6155 120.1659 120.9915 121.1023 121.5462 122.0886 122.1915 122.3269 122.3696 122.4901 122.6486 123.3325 123.5082 124.0172 125.6905 126.0258 126.2454 127.0066 127.3274 127.6189 127.8842 128.1244 128.2647 128.6672 128.7461 128.9197 129.0992 129.2671 129.5755 129.9695 130.6176 131.1034 131.7948 131.9198 132.3367 132.6684 132.8536 133.0444 133.1641 133.2893 133.3478 133.8203 133.9425 134.1015 134.2481 134.5283 134.6447 134.8484 135.0421 136.0046 136.2798 137.9853 138.3123 138.5186 140.9197 141.0257 141.8201 142.0276 142.5982 142.9801 143.1203 143.3553 143.7448 143.8250 144.4225 144.5152 144.6062 144.7409 144.9782 145.0846 145.1327 145.7159 146.4947 147.1784 147.3030 147.5101 148.0112 148.1032 148.1675 148.1824 148.2408 148.3230 148.3936 148.8030 148.8984 149.0374 149.2304 149.6273 150.0005 150.1450 150.2708 150.4381 150.5550 150.7424 150.9626 152.1654 153.1333 153.2135 153.3311 153.7240 154.3099 154.5805 155.3989 155.6908 155.7696 156.3545 156.4457 156.5144 156.5801 157.1871 157.4874 157.5973 157.8934 157.9701 158.1075 159.3734 159.6668 160.4547 161.9107 163.0883 164.1751 166.5602 167.2523 168.6089 169.3854 170.5624 172.8611 179.1044 182.0746 183.9840 184.5698 186.6340 186.8930 187.0262 187.3203 188.1951 188.9307 189.6878 189.7149 190.2856 190.4068 190.9631 191.4566 191.8304 192.3958 192.9955 194.0672 195.3471 196.9043 198.5728 199.8883 200.3548 203.1456 211.9115 219.4184 230.0305 246.3640 247.2190 247.8800 250.8603 255.9498 257.7674 260.0743 261.6603 264.5203 432.4647 524.5115 531.3907 545.9626 619.8210 628.7159 636.5478 637.4054 645.5616 645.9160 646.3399 646.4609 650.4099 1202.7927 1204.2323</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">-0.126524 -0.119963 -0.386421 0.613030 -0.316892 -0.331196 0.149283 -0.295328 -0.279331 -0.304181 -0.170072 -0.007770 0.020779 -0.223352 -0.213249 0.099605 0.089498 0.086834 0.101196 0.103808 0.087322 0.094422 0.107290 0.079457 0.153587 0.127523 0.112784 0.088323 0.080840 0.089863 0.075438 0.083238 0.085343 0.081761 0.086429 0.076629</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">16.1265 16.1200 16.3864 14.3870 8.3169 8.3312 5.8507 6.2953 6.2793 6.3042 6.1701 6.0078 5.9792 6.2234 6.2132 0.9004 0.9105 0.9132 0.8988 0.8962 0.9127 0.9056 0.8927 0.9205 0.8464 0.8725 0.8872 0.9117 0.9192 0.9101 0.9246 0.9168 0.9147 0.9182 0.9136 0.9234</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">-0.1265 -0.1200 -0.3864 0.6130 -0.3169 -0.3312 0.1493 -0.2953 -0.2793 -0.3042 -0.1701 -0.0078 0.0208 -0.2234 -0.2132 0.0996 0.0895 0.0868 0.1012 0.1038 0.0873 0.0944 0.1073 0.0795 0.1536 0.1275 0.1128 0.0883 0.0808 0.0899 0.0754 0.0832 0.0853 0.0818 0.0864 0.0766</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2588 2.3041 2.0776 5.4371 2.0720 2.0925 3.9035 3.9358 3.8803 3.9454 4.0337 3.8612 3.9186 3.9352 3.9172 1.0154 1.0060 1.0085 1.0130 1.0106 1.0072 1.0094 1.0098 1.0023 1.0201 1.0149 1.0166 1.0050 1.0099 0.9959 1.0077 1.0144 1.0077 1.0062 1.0218 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2588 2.3041 2.0776 5.4371 2.0720 2.0925 3.9035 3.9358 3.8803 3.9454 4.0337 3.8612 3.9186 3.9352 3.9172 1.0154 1.0060 1.0085 1.0130 1.0106 1.0072 1.0094 1.0098 1.0023 1.0201 1.0149 1.0166 1.0050 1.0099 0.9959 1.0077 1.0144 1.0077 1.0062 1.0218 1.0108</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">0.9784 1.0778 1.1259 0.9848 1.8798 1.1426 1.1621 0.8537 0.8674 0.9669 0.9427 0.9544 0.9902 0.9817 0.9819 0.9912 0.9895 0.9793 0.9783 0.9943 0.9913 0.9575 0.9593 0.9672 0.9789 0.9838 0.9781 0.9868 0.9840 0.9870 0.9885 0.9897 0.9877 0.9787 0.9869</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">-0.017734755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199803517339</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.83144 -13.82739 1.00405 -8.78887 8.59608 -0.19279 11.03325 -10.01715 1.01610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
