<?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="1.696757"
                        y3="-1.062888"
                        z3="0.945159"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.044993"
                        y3="1.29762"
                        z3="1.428507"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.729236"
                        y3="0.662283"
                        z3="-1.862126"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.349314"
                        y3="0.584824"
                        z3="-0.04016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.75613"
                        y3="-0.847165"
                        z3="0.526982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.653969"
                        y3="1.454547"
                        z3="0.302047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.059569"
                        y3="-1.470682"
                        z3="-0.22161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.626598"
                        y3="-1.237076"
                        z3="-1.663316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.313964"
                        y3="-0.671429"
                        z3="0.110026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.309662"
                        y3="-2.958333"
                        z3="0.014308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.533199"
                        y3="0.725358"
                        z3="0.747033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.234838"
                        y3="-1.916861"
                        z3="-0.296427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.002886"
                        y3="2.631758"
                        z3="-0.435308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.689871"
                        y3="-3.217654"
                        z3="0.241751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.108718"
                        y3="3.812647"
                        z3="-0.128836"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.42137"
                        y3="-1.547276"
                        z3="-2.346539"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.726707"
                        y3="-1.801325"
                        z3="-1.903589"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.413218"
                        y3="-0.188595"
                        z3="-1.86985"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.615028"
                        y3="-0.816475"
                        z3="1.14759"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.174054"
                        y3="0.397554"
                        z3="-0.05658"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.141011"
                        y3="-0.988413"
                        z3="-0.529966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.618164"
                        y3="-3.156339"
                        z3="1.041552"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.418113"
                        y3="-3.552458"
                        z3="-0.193678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.103063"
                        y3="-3.309017"
                        z3="-0.64877"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.296033"
                        y3="1.266717"
                        z3="1.3074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.58694"
                        y3="1.019152"
                        z3="-0.301792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.327003"
                        y3="-1.903963"
                        z3="-0.273696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.917047"
                        y3="-1.763689"
                        z3="-1.33044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.98766"
                        y3="2.408763"
                        z3="-1.504649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.032885"
                        y3="2.842281"
                        z3="-0.148759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.000409"
                        y3="-3.386574"
                        z3="1.272119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.05999"
                        y3="-4.046289"
                        z3="-0.362441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.601301"
                        y3="-3.222717"
                        z3="0.206633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.075885"
                        y3="4.025973"
                        z3="0.93912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.090433"
                        y3="3.647313"
                        z3="-0.478997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.495768"
                        y3="4.695849"
                        z3="-0.63814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.6968,-1.0629,.9452;-.045,1.2976,1.4285;-.7292,.6623,-1.8621;-1.3493,.5848,-.0402;-1.7561,-.8472,.527;-2.654,1.4545,.302;3.0596,-1.4707,-.2216;2.6266,-1.2371,-1.6633;4.314,-.6714,.11;3.3097,-2.9583,.0143;1.5332,.7254,.747;-2.2348,-1.9169,-.2964;-3.0029,2.6318,-.4353;-1.6899,-3.2177,.2418;-2.1087,3.8126,-.1288;3.4214,-1.5473,-2.3465;1.7267,-1.8013,-1.9036;2.4132,-.1886,-1.8699;4.615,-.8165,1.1476;4.1741,.3976,-.0566;5.141,-.9884,-.53;3.6182,-3.1563,1.0416;2.4181,-3.5525,-.1937;4.1031,-3.309,-.6488;2.296,1.2667,1.3074;1.5869,1.0192,-.3018;-3.327,-1.904,-.2737;-1.917,-1.7637,-1.3304;-2.9877,2.4088,-1.5046;-4.0329,2.8423,-.1488;-2.0004,-3.3866,1.2721;-2.06,-4.0463,-.3624;-.6013,-3.2227,.2066;-2.0759,4.026,.9391;-1.0904,3.6473,-.479;-2.4958,4.6958,-.6381;</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">1728.9190484342 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.647e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="1.69675694"
                                 y3="-1.06288793"
                                 z3="0.94515853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.04499342"
                                 y3="1.29762009"
                                 z3="1.42850735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.7292363"
                                 y3="0.66228296"
                                 z3="-1.86212642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.34931351"
                                 y3="0.58482367"
                                 z3="-0.04016034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.75612999"
                                 y3="-0.84716495"
                                 z3="0.52698163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.65396852"
                                 y3="1.45454721"
                                 z3="0.30204742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.05956912"
                                 y3="-1.47068215"
                                 z3="-0.22160979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.62659812"
                                 y3="-1.23707607"
                                 z3="-1.66331625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.31396404"
                                 y3="-0.67142852"
                                 z3="0.11002614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.30966183"
                                 y3="-2.95833266"
                                 z3="0.01430763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.53319922"
                                 y3="0.72535804"
                                 z3="0.74703333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23483776"
                                 y3="-1.91686064"
                                 z3="-0.2964268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.00288591"
                                 y3="2.63175814"
                                 z3="-0.43530764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.68987086"
                                 y3="-3.21765383"
                                 z3="0.24175105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1087176"
                                 y3="3.81264652"
                                 z3="-0.12883607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.42137"
                                 y3="-1.54727635"
                                 z3="-2.34653893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.72670739"
                                 y3="-1.80132495"
                                 z3="-1.90358932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.41321845"
                                 y3="-0.1885951"
                                 z3="-1.86984998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.61502775"
                                 y3="-0.81647525"
                                 z3="1.14759022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.1740537"
                                 y3="0.39755431"
                                 z3="-0.05657976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.14101096"
                                 y3="-0.98841278"
                                 z3="-0.52996598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.61816367"
                                 y3="-3.15633907"
                                 z3="1.04155191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.41811341"
                                 y3="-3.55245838"
                                 z3="-0.19367848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.10306301"
                                 y3="-3.30901661"
                                 z3="-0.64876989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.29603331"
                                 y3="1.26671709"
                                 z3="1.30740007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.58693992"
                                 y3="1.01915221"
                                 z3="-0.30179159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.32700333"
                                 y3="-1.90396301"
                                 z3="-0.27369626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.91704671"
                                 y3="-1.76368898"
                                 z3="-1.33044016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.98766009"
                                 y3="2.40876252"
                                 z3="-1.50464947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03288491"
                                 y3="2.84228129"
                                 z3="-0.14875923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.000409"
                                 y3="-3.38657435"
                                 z3="1.27211888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.05999022"
                                 y3="-4.04628895"
                                 z3="-0.36244073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.60130129"
                                 y3="-3.22271717"
                                 z3="0.20663299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.07588545"
                                 y3="4.02597338"
                                 z3="0.93912047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.090433"
                                 y3="3.64731289"
                                 z3="-0.47899698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.49576796"
                                 y3="4.69584867"
                                 z3="-0.63813991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" 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:1.6968,-1.0629,.9452;-.045,1.2976,1.4285;-.7292,.6623,-1.8621;-1.3493,.5848,-.0402;-1.7561,-.8472,.527;-2.654,1.4545,.302;3.0596,-1.4707,-.2216;2.6266,-1.2371,-1.6633;4.314,-.6714,.11;3.3097,-2.9583,.0143;1.5332,.7254,.747;-2.2348,-1.9169,-.2964;-3.0029,2.6318,-.4353;-1.6899,-3.2177,.2418;-2.1087,3.8126,-.1288;3.4214,-1.5473,-2.3465;1.7267,-1.8013,-1.9036;2.4132,-.1886,-1.8698;4.615,-.8165,1.1476;4.1741,.3976,-.0566;5.141,-.9884,-.53;3.6182,-3.1563,1.0416;2.4181,-3.5525,-.1937;4.1031,-3.309,-.6488;2.296,1.2667,1.3074;1.5869,1.0192,-.3018;-3.327,-1.904,-.2737;-1.917,-1.7637,-1.3304;-2.9877,2.4088,-1.5046;-4.0329,2.8423,-.1488;-2.0004,-3.3866,1.2721;-2.06,-4.0463,-.3624;-.6013,-3.2227,.2066;-2.0759,4.026,.9391;-1.0904,3.6473,-.479;-2.4958,4.6958,-.6381;</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="1.696757"
                        y3="-1.062888"
                        z3="0.945159"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.044993"
                        y3="1.29762"
                        z3="1.428507"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.729236"
                        y3="0.662283"
                        z3="-1.862126"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.349314"
                        y3="0.584824"
                        z3="-0.04016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.75613"
                        y3="-0.847165"
                        z3="0.526982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.653969"
                        y3="1.454547"
                        z3="0.302047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.059569"
                        y3="-1.470682"
                        z3="-0.22161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.626598"
                        y3="-1.237076"
                        z3="-1.663316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.313964"
                        y3="-0.671429"
                        z3="0.110026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.309662"
                        y3="-2.958333"
                        z3="0.014308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.533199"
                        y3="0.725358"
                        z3="0.747033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.234838"
                        y3="-1.916861"
                        z3="-0.296427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.002886"
                        y3="2.631758"
                        z3="-0.435308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.689871"
                        y3="-3.217654"
                        z3="0.241751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.108718"
                        y3="3.812647"
                        z3="-0.128836"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.42137"
                        y3="-1.547276"
                        z3="-2.346539"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.726707"
                        y3="-1.801325"
                        z3="-1.903589"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.413218"
                        y3="-0.188595"
                        z3="-1.86985"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.615028"
                        y3="-0.816475"
                        z3="1.14759"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.174054"
                        y3="0.397554"
                        z3="-0.05658"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.141011"
                        y3="-0.988413"
                        z3="-0.529966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.618164"
                        y3="-3.156339"
                        z3="1.041552"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.418113"
                        y3="-3.552458"
                        z3="-0.193678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.103063"
                        y3="-3.309017"
                        z3="-0.64877"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.296033"
                        y3="1.266717"
                        z3="1.3074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.58694"
                        y3="1.019152"
                        z3="-0.301792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.327003"
                        y3="-1.903963"
                        z3="-0.273696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.917047"
                        y3="-1.763689"
                        z3="-1.33044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.98766"
                        y3="2.408763"
                        z3="-1.504649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.032885"
                        y3="2.842281"
                        z3="-0.148759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.000409"
                        y3="-3.386574"
                        z3="1.272119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.05999"
                        y3="-4.046289"
                        z3="-0.362441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.601301"
                        y3="-3.222717"
                        z3="0.206633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.075885"
                        y3="4.025973"
                        z3="0.93912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.090433"
                        y3="3.647313"
                        z3="-0.478997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.495768"
                        y3="4.695849"
                        z3="-0.63814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.6968,-1.0629,.9452;-.045,1.2976,1.4285;-.7292,.6623,-1.8621;-1.3493,.5848,-.0402;-1.7561,-.8472,.527;-2.654,1.4545,.302;3.0596,-1.4707,-.2216;2.6266,-1.2371,-1.6633;4.314,-.6714,.11;3.3097,-2.9583,.0143;1.5332,.7254,.747;-2.2348,-1.9169,-.2964;-3.0029,2.6318,-.4353;-1.6899,-3.2177,.2418;-2.1087,3.8126,-.1288;3.4214,-1.5473,-2.3465;1.7267,-1.8013,-1.9036;2.4132,-.1886,-1.8699;4.615,-.8165,1.1476;4.1741,.3976,-.0566;5.141,-.9884,-.53;3.6182,-3.1563,1.0416;2.4181,-3.5525,-.1937;4.1031,-3.309,-.6488;2.296,1.2667,1.3074;1.5869,1.0192,-.3018;-3.327,-1.904,-.2737;-1.917,-1.7637,-1.3304;-2.9877,2.4088,-1.5046;-4.0329,2.8423,-.1488;-2.0004,-3.3866,1.2721;-2.06,-4.0463,-.3624;-.6013,-3.2227,.2066;-2.0759,4.026,.9391;-1.0904,3.6473,-.479;-2.4958,4.6958,-.6381;</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">-2042.17990394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1728.91904843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3771.09895237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6252.92968462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2481.83073225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19252739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01262345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000217500816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000217500816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000435001631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868677054802</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.7528 -2420.0948 -2419.2402 -2102.9442 -524.2840 -524.2101 -281.3174 -281.2988 -281.2375 -280.8703 -279.5162 -279.4976 -279.4473 -279.3762 -279.3098 -219.2941 -218.6190 -217.8234 -184.2189 -163.6053 -163.5180 -163.3737 -162.9477 -162.8475 -162.6817 -162.1309 -161.9753 -161.9726 -133.9526 -133.9402 -133.9122 -32.5344 -31.4865 -26.2648 -25.3286 -24.3919 -23.8227 -23.0256 -22.1552 -22.0917 -21.9643 -20.9507 -20.2026 -19.7885 -18.0591 -17.5497 -17.0327 -16.2019 -16.0521 -15.6802 -15.5771 -15.1595 -14.9635 -14.8458 -14.7234 -14.3335 -13.6651 -13.5598 -13.5061 -13.3122 -13.2125 -12.9508 -12.8722 -12.6642 -12.6060 -12.0573 -11.9021 -11.7822 -11.6850 -11.4078 -11.0985 -10.8457 -10.5506 -9.6464 -9.1851 -8.9658 -8.5164 1.8432 2.6707 2.8301 2.9265 3.2488 3.4902 3.5117 3.7176 3.8732 4.1040 4.2981 4.4432 4.5957 4.6044 4.8076 4.9302 5.0177 5.0727 5.2492 5.2683 5.3988 5.5787 5.6437 5.9094 5.9831 6.0813 6.1335 6.3347 6.4333 6.4969 6.5487 6.7466 6.9687 7.0912 7.2862 7.4244 7.6399 7.8437 7.9226 8.0546 8.2170 8.3411 8.5527 8.6609 8.8720 9.0506 9.1244 9.3718 9.5069 9.6891 9.8595 10.0312 10.0667 10.2811 10.3259 10.7573 10.9097 11.0406 11.3694 11.4090 11.5694 11.8981 12.0014 12.3406 12.4665 12.7648 12.8065 12.9354 13.0137 13.1485 13.3312 13.3788 13.5156 13.7026 13.7484 13.8097 13.9378 13.9878 14.0386 14.2345 14.4280 14.4960 14.5551 14.6303 14.7244 14.7724 14.8459 15.0082 15.0205 15.1080 15.1968 15.2521 15.4615 15.5860 15.6858 15.9583 16.0784 16.2710 16.3777 16.7324 16.7775 17.0277 17.1701 17.2588 17.4047 17.5574 17.7521 18.0099 18.1893 18.4056 18.8194 18.9044 19.1005 19.1470 19.2604 19.3714 19.9444 20.1120 20.2214 20.5404 20.8510 21.2621 21.3488 21.5680 21.8504 22.0325 22.1544 22.4218 22.5543 22.6111 22.7311 23.3034 23.5605 23.9025 24.1025 24.3249 24.4802 24.7385 24.8051 24.8389 25.3040 25.4193 25.5301 25.7944 25.9501 26.0225 26.3662 26.6627 26.7113 26.9128 27.2697 27.4605 27.5656 27.6759 27.9142 28.0041 28.0927 28.2488 28.2800 28.6191 28.7706 28.8682 29.2730 29.3948 29.6593 29.8919 29.9240 30.3673 30.4450 30.5183 30.7198 30.8610 31.0971 31.2637 31.4847 31.6482 31.8052 32.0838 32.2227 32.5776 32.7028 33.1097 33.1390 33.3204 33.4267 33.5369 33.7716 33.8263 34.0924 34.1801 34.3838 34.6144 34.6866 35.0113 35.1138 35.1269 35.4678 35.6165 35.8953 35.9546 36.1199 36.8253 37.0233 37.4275 37.6563 37.9232 38.0757 38.3349 38.4266 38.6737 38.8821 38.9201 39.2639 39.7572 39.8429 39.8930 40.2881 40.3826 40.6559 40.7815 40.8516 41.1397 41.2315 41.2865 41.3666 41.6504 41.6934 41.8574 41.9615 42.1186 42.2333 42.4337 42.5751 42.7827 42.9695 43.0477 43.2114 43.3171 43.4517 43.5772 43.7087 43.8950 43.9964 44.1119 44.3334 44.4972 44.6780 44.7856 45.1759 45.3433 45.4623 45.5405 45.7892 45.9177 46.0526 46.1413 46.3797 46.4897 46.7143 46.8188 47.0290 47.0966 47.2779 47.4090 47.4750 47.6705 47.8945 48.0500 48.1407 48.8188 48.9553 49.0638 49.2789 49.3859 49.9894 50.2359 50.2929 50.4008 50.9860 51.2655 51.7619 51.8070 51.9780 52.2196 52.6453 52.8474 53.4891 53.5479 53.8736 54.1974 54.5595 54.8824 54.9531 55.3496 55.5321 55.6904 56.2196 56.4673 56.8099 56.8574 57.1478 57.3384 57.4298 58.1128 58.2700 58.4946 58.6426 59.0511 59.2939 59.7479 59.9585 60.1235 60.4267 60.8151 61.0981 61.2105 61.3087 61.8774 62.3734 62.4864 63.0337 63.1600 63.6388 63.8105 64.3038 64.5819 64.7321 65.2882 65.5860 65.8222 66.3162 66.7423 67.0405 67.0810 67.5250 68.2690 69.1942 69.4174 70.1159 70.3959 70.5947 70.8903 70.9895 71.4092 71.5151 71.6515 72.0326 72.1415 72.3996 72.5756 72.7942 72.8600 73.4426 73.5596 73.6472 74.1714 74.2619 74.4571 74.9219 75.5072 75.6537 76.0184 76.4198 76.7853 77.0168 77.2877 77.3219 77.7113 77.8080 78.3097 78.5668 78.8400 78.9578 79.2036 79.5034 79.6641 80.0916 80.3183 80.6212 80.7226 80.8830 81.0521 81.2643 81.3440 81.4746 81.7008 82.2963 82.6838 82.8701 83.1398 83.4089 83.6328 83.8964 83.9470 84.1772 84.4491 84.7004 84.8102 85.0634 85.1593 85.3349 85.4482 85.6355 85.7580 85.8929 85.9372 86.1079 86.4171 86.5412 86.7006 86.9839 87.3434 87.7092 87.8691 88.3224 88.3886 88.5670 88.6888 88.8082 89.3258 89.4742 89.7007 89.8417 89.9515 90.4910 90.5401 90.7481 91.2489 91.4458 91.6974 91.9198 92.2138 92.7084 92.8317 92.9353 93.1583 93.4164 93.4827 93.7717 94.0615 94.3709 94.4530 94.6253 94.8637 94.9758 95.3443 95.9373 96.5196 97.2142 97.2921 97.4045 97.6039 97.7573 98.0343 98.0617 98.6235 98.7570 98.9320 99.0882 99.4105 99.9532 100.0895 100.3779 100.4949 100.5955 100.7752 100.9437 101.1700 101.2211 101.4215 101.6591 102.1817 102.3189 102.4064 102.8141 103.0474 103.1572 103.3227 103.9709 104.1804 104.2715 104.6687 104.9543 105.0093 105.5303 105.5539 105.7299 105.9132 106.0491 106.2271 106.4620 106.6127 107.1242 107.4091 107.5801 108.1132 108.6947 108.7216 108.8384 108.8761 109.5521 109.6550 109.8652 110.4512 110.4989 110.7392 110.8736 110.9825 111.4563 111.6257 111.7414 112.0511 112.3814 112.4283 112.9000 113.2469 113.3089 113.3344 113.5684 113.7850 113.8603 113.9974 114.2181 114.5010 114.5279 114.6709 114.9109 115.0033 115.0981 115.7045 116.0797 116.0889 116.4053 116.4465 116.7661 117.0471 117.3060 117.3704 117.5116 117.5764 117.9029 118.0547 118.4747 118.8036 119.0195 119.5458 119.6328 119.9047 120.9630 121.2296 121.4173 121.8931 122.2077 122.2624 122.6688 122.7305 122.8312 122.9857 123.6278 124.1522 125.8270 125.9590 126.2547 126.9371 127.1179 127.7942 128.0507 128.3296 128.5315 128.7753 128.8901 129.0318 129.1817 129.4458 129.8740 130.2028 130.3244 131.1745 131.4604 131.8845 132.7641 132.9210 133.0504 133.1096 133.3626 133.5371 133.6705 133.7444 134.0872 134.3458 134.4143 134.6266 134.6537 134.7112 135.0961 136.1951 136.2992 138.0525 138.1512 138.6204 141.1131 141.2639 141.3580 142.2608 142.3315 143.0765 143.1944 143.5291 143.6697 143.7622 144.6293 144.6915 144.9184 145.1563 145.3499 145.4642 145.7352 146.1113 146.8277 147.0992 147.5307 147.8766 147.9919 148.0611 148.1788 148.2233 148.3559 148.3979 148.5440 148.6590 148.9114 149.1539 149.3778 149.6431 149.8967 150.0552 150.3310 150.5276 150.7080 150.9088 151.4252 152.1030 153.2146 153.3408 153.3650 153.6009 154.6458 154.7215 155.0356 155.1301 155.8022 156.3558 156.5018 156.7071 156.7521 157.3461 157.7830 157.9133 158.1517 158.3247 158.6407 159.5913 160.3601 160.7212 161.5848 162.8651 163.6318 166.1834 167.0302 168.6113 169.8898 171.1701 173.9344 179.3416 182.3431 183.2007 184.0732 185.9726 187.3391 187.6323 187.9405 188.0385 188.9585 189.4130 189.8896 190.3536 190.6951 191.2750 191.6165 192.1626 192.8701 193.1760 194.0602 195.4077 197.1615 197.3391 200.1041 200.4310 201.0588 211.2174 218.9400 231.3108 246.8978 248.0924 249.0306 250.8656 255.5470 257.9593 258.8473 260.7901 264.3592 432.4910 522.4862 529.5662 543.8447 620.0313 629.8463 636.3479 636.8558 645.7541 646.2663 646.4285 646.6636 650.5366 1203.4203 1203.9659</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">-0.123723 -0.124330 -0.419502 0.636211 -0.299889 -0.336706 0.144111 -0.289641 -0.303270 -0.275117 -0.145313 0.014689 0.022577 -0.209337 -0.243783 0.089951 0.093695 0.088655 0.102037 0.082009 0.089380 0.104358 0.099302 0.085110 0.135938 0.121593 0.097276 0.086326 0.091467 0.094167 0.086864 0.078007 0.066946 0.090650 0.083266 0.086024</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">16.1237 16.1243 16.4195 14.3638 8.2999 8.3367 5.8559 6.2896 6.3033 6.2751 6.1453 5.9853 5.9774 6.2093 6.2438 0.9100 0.9063 0.9113 0.8980 0.9180 0.9106 0.8956 0.9007 0.9149 0.8641 0.8784 0.9027 0.9137 0.9085 0.9058 0.9131 0.9220 0.9331 0.9094 0.9167 0.9140</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">-0.1237 -0.1243 -0.4195 0.6362 -0.2999 -0.3367 0.1441 -0.2896 -0.3033 -0.2751 -0.1453 0.0147 0.0226 -0.2093 -0.2438 0.0900 0.0937 0.0887 0.1020 0.0820 0.0894 0.1044 0.0993 0.0851 0.1359 0.1216 0.0973 0.0863 0.0915 0.0942 0.0869 0.0780 0.0669 0.0906 0.0833 0.0860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2368 2.3087 2.0227 5.4188 2.1389 2.1206 3.9258 3.9458 3.9216 3.8786 4.0204 3.8775 3.8976 3.9313 3.8927 1.0098 1.0166 1.0087 1.0135 1.0044 1.0084 1.0131 1.0096 1.0075 0.9976 1.0298 0.9934 1.0155 1.0131 0.9908 1.0079 1.0106 1.0244 1.0037 1.0203 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2368 2.3087 2.0227 5.4188 2.1389 2.1206 3.9258 3.9458 3.9216 3.8786 4.0204 3.8775 3.8976 3.9313 3.8927 1.0098 1.0166 1.0087 1.0135 1.0044 1.0084 1.0131 1.0096 1.0075 0.9976 1.0298 0.9934 1.0155 1.0131 0.9908 1.0079 1.0106 1.0244 1.0037 1.0203 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0045 1.0530 1.1059 1.0000 1.7776 1.2093 1.1632 0.8945 0.8974 0.9684 0.9503 0.9423 0.9832 0.9932 0.9839 0.9921 0.9886 0.9808 0.9902 0.9915 0.9794 0.9693 0.9587 0.9763 0.9816 0.9743 0.9543 0.9963 0.9806 0.9915 0.9895 0.9844 0.9877 0.9799 0.9841</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">-0.018051267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197955203349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.24002 -13.05165 0.18837 -9.04408 9.04449 0.00041 -6.36320 6.09952 -0.26367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.82367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
