<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.055186"
                        y3="-0.108825"
                        z3="1.182449"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.515619"
                        y3="0.013296"
                        z3="-1.50784"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.753088"
                        y3="-0.293734"
                        z3="-1.698962"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.329409"
                        y3="0.495591"
                        z3="-0.686552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.224529"
                        y3="0.121467"
                        z3="0.869502"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.284836"
                        y3="2.092268"
                        z3="-0.585156"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.439131"
                        y3="-1.221731"
                        z3="0.695784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.694308"
                        y3="-0.412665"
                        z3="0.391861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.665167"
                        y3="-2.081135"
                        z3="1.937864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.061123"
                        y3="-2.102935"
                        z3="-0.48681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.67612"
                        y3="0.796049"
                        z3="-0.323005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.31943"
                        y3="-1.247068"
                        z3="1.289921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.483652"
                        y3="2.878998"
                        z3="-0.6177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.688385"
                        y3="-1.53286"
                        z3="1.86198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.336717"
                        y3="2.710128"
                        z3="0.619469"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.526794"
                        y3="-1.082596"
                        z3="0.163489"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.565801"
                        y3="0.23818"
                        z3="-0.474357"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.980939"
                        y3="0.209002"
                        z3="1.23943"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.785014"
                        y3="-2.679266"
                        z3="2.175836"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.910639"
                        y3="-1.473816"
                        z3="2.810206"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.497846"
                        y3="-2.765613"
                        z3="1.765114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.134513"
                        y3="-2.645306"
                        z3="-0.303786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.932706"
                        y3="-1.530608"
                        z3="-1.405799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.853965"
                        y3="-2.831983"
                        z3="-0.671808"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.283028"
                        y3="1.767536"
                        z3="-0.028885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.583109"
                        y3="0.988987"
                        z3="-0.896037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.100051"
                        y3="-1.92177"
                        z3="0.457585"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.534066"
                        y3="-1.385008"
                        z3="2.031499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.135889"
                        y3="3.906787"
                        z3="-0.712932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.053807"
                        y3="2.629508"
                        z3="-1.515223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722665"
                        y3="-2.555511"
                        z3="2.239218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.917772"
                        y3="-0.862689"
                        z3="2.689923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.460471"
                        y3="-1.427414"
                        z3="1.101206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.765455"
                        y3="1.710328"
                        z3="0.676794"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.765495"
                        y3="2.896042"
                        z3="1.527801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.162978"
                        y3="3.421107"
                        z3="0.586057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0552,-.1088,1.1824;.5156,.0133,-1.5078;-2.7531,-.2937,-1.699;-1.3294,.4956,-.6866;-1.2245,.1215,.8695;-1.2848,2.0923,-.5852;3.4391,-1.2217,.6958;4.6943,-.4127,.3919;3.6652,-2.0811,1.9379;3.0611,-2.1029,-.4868;1.6761,.796,-.323;-1.3194,-1.2471,1.2899;-2.4837,2.879,-.6177;-2.6884,-1.5329,1.862;-3.3367,2.7101,.6195;5.5268,-1.0826,.1635;4.5658,.2382,-.4744;4.9809,.209,1.2394;2.785,-2.6793,2.1758;3.9106,-1.4738,2.8102;4.4978,-2.7656,1.7651;2.1345,-2.6453,-.3038;2.9327,-1.5306,-1.4058;3.854,-2.832,-.6718;1.283,1.7675,-.0289;2.5831,.989,-.896;-1.1001,-1.9218,.4576;-.5341,-1.385,2.0315;-2.1359,3.9068,-.7129;-3.0538,2.6295,-1.5152;-2.7227,-2.5555,2.2392;-2.9178,-.8627,2.6899;-3.4605,-1.4274,1.1012;-3.7655,1.7103,.6768;-2.7655,2.896,1.5278;-4.163,3.4211,.5861;</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">1713.3319424854 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">1.627e-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">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.05518589"
                                 y3="-0.10882545"
                                 z3="1.1824486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.51561887"
                                 y3="0.01329565"
                                 z3="-1.50783993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.75308839"
                                 y3="-0.29373367"
                                 z3="-1.69896214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.32940865"
                                 y3="0.49559072"
                                 z3="-0.68655217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22452915"
                                 y3="0.12146702"
                                 z3="0.86950226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.28483605"
                                 y3="2.09226754"
                                 z3="-0.58515614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.43913082"
                                 y3="-1.22173074"
                                 z3="0.69578393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.6943076"
                                 y3="-0.41266535"
                                 z3="0.39186105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6651671"
                                 y3="-2.08113482"
                                 z3="1.93786364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.06112255"
                                 y3="-2.10293528"
                                 z3="-0.48681045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.67611965"
                                 y3="0.79604862"
                                 z3="-0.32300536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31942963"
                                 y3="-1.24706754"
                                 z3="1.28992112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.4836524"
                                 y3="2.8789979"
                                 z3="-0.61769986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.688385"
                                 y3="-1.53285962"
                                 z3="1.86198009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.33671698"
                                 y3="2.71012782"
                                 z3="0.61946919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.52679394"
                                 y3="-1.0825957"
                                 z3="0.16348871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.56580147"
                                 y3="0.23817963"
                                 z3="-0.47435701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.98093943"
                                 y3="0.20900239"
                                 z3="1.23942962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.78501413"
                                 y3="-2.67926602"
                                 z3="2.1758365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.91063936"
                                 y3="-1.4738163"
                                 z3="2.81020561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.49784571"
                                 y3="-2.76561253"
                                 z3="1.76511369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.13451305"
                                 y3="-2.64530582"
                                 z3="-0.30378628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.93270565"
                                 y3="-1.53060785"
                                 z3="-1.40579898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.85396459"
                                 y3="-2.83198306"
                                 z3="-0.67180755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.28302837"
                                 y3="1.76753595"
                                 z3="-0.02888523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.58310921"
                                 y3="0.98898661"
                                 z3="-0.89603687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.10005119"
                                 y3="-1.92177022"
                                 z3="0.45758547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.53406649"
                                 y3="-1.38500812"
                                 z3="2.03149915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.13588931"
                                 y3="3.90678656"
                                 z3="-0.71293178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05380733"
                                 y3="2.62950802"
                                 z3="-1.51522344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72266517"
                                 y3="-2.55551086"
                                 z3="2.23921846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91777247"
                                 y3="-0.86268923"
                                 z3="2.68992296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4604715"
                                 y3="-1.42741434"
                                 z3="1.10120568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76545459"
                                 y3="1.710328"
                                 z3="0.67679373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.76549492"
                                 y3="2.89604179"
                                 z3="1.52780057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.16297846"
                                 y3="3.4211066"
                                 z3="0.58605727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0552,-.1088,1.1824;.5156,.0133,-1.5078;-2.7531,-.2937,-1.699;-1.3294,.4956,-.6866;-1.2245,.1215,.8695;-1.2848,2.0923,-.5852;3.4391,-1.2217,.6958;4.6943,-.4127,.3919;3.6652,-2.0811,1.9379;3.0611,-2.1029,-.4868;1.6761,.796,-.323;-1.3194,-1.2471,1.2899;-2.4837,2.879,-.6177;-2.6884,-1.5329,1.862;-3.3367,2.7101,.6195;5.5268,-1.0826,.1635;4.5658,.2382,-.4744;4.9809,.209,1.2394;2.785,-2.6793,2.1758;3.9106,-1.4738,2.8102;4.4978,-2.7656,1.7651;2.1345,-2.6453,-.3038;2.9327,-1.5306,-1.4058;3.854,-2.832,-.6718;1.283,1.7675,-.0289;2.5831,.989,-.896;-1.1001,-1.9218,.4576;-.5341,-1.385,2.0315;-2.1359,3.9068,-.7129;-3.0538,2.6295,-1.5152;-2.7227,-2.5555,2.2392;-2.9178,-.8627,2.6899;-3.4605,-1.4274,1.1012;-3.7655,1.7103,.6768;-2.7655,2.896,1.5278;-4.163,3.4211,.5861;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.055186"
                        y3="-0.108825"
                        z3="1.182449"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.515619"
                        y3="0.013296"
                        z3="-1.50784"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.753088"
                        y3="-0.293734"
                        z3="-1.698962"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.329409"
                        y3="0.495591"
                        z3="-0.686552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.224529"
                        y3="0.121467"
                        z3="0.869502"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.284836"
                        y3="2.092268"
                        z3="-0.585156"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.439131"
                        y3="-1.221731"
                        z3="0.695784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.694308"
                        y3="-0.412665"
                        z3="0.391861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.665167"
                        y3="-2.081135"
                        z3="1.937864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.061123"
                        y3="-2.102935"
                        z3="-0.48681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.67612"
                        y3="0.796049"
                        z3="-0.323005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.31943"
                        y3="-1.247068"
                        z3="1.289921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.483652"
                        y3="2.878998"
                        z3="-0.6177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.688385"
                        y3="-1.53286"
                        z3="1.86198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.336717"
                        y3="2.710128"
                        z3="0.619469"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.526794"
                        y3="-1.082596"
                        z3="0.163489"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.565801"
                        y3="0.23818"
                        z3="-0.474357"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.980939"
                        y3="0.209002"
                        z3="1.23943"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.785014"
                        y3="-2.679266"
                        z3="2.175836"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.910639"
                        y3="-1.473816"
                        z3="2.810206"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.497846"
                        y3="-2.765613"
                        z3="1.765114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.134513"
                        y3="-2.645306"
                        z3="-0.303786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.932706"
                        y3="-1.530608"
                        z3="-1.405799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.853965"
                        y3="-2.831983"
                        z3="-0.671808"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.283028"
                        y3="1.767536"
                        z3="-0.028885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.583109"
                        y3="0.988987"
                        z3="-0.896037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.100051"
                        y3="-1.92177"
                        z3="0.457585"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.534066"
                        y3="-1.385008"
                        z3="2.031499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.135889"
                        y3="3.906787"
                        z3="-0.712932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.053807"
                        y3="2.629508"
                        z3="-1.515223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722665"
                        y3="-2.555511"
                        z3="2.239218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.917772"
                        y3="-0.862689"
                        z3="2.689923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.460471"
                        y3="-1.427414"
                        z3="1.101206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.765455"
                        y3="1.710328"
                        z3="0.676794"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.765495"
                        y3="2.896042"
                        z3="1.527801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.162978"
                        y3="3.421107"
                        z3="0.586057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0552,-.1088,1.1824;.5156,.0133,-1.5078;-2.7531,-.2937,-1.699;-1.3294,.4956,-.6866;-1.2245,.1215,.8695;-1.2848,2.0923,-.5852;3.4391,-1.2217,.6958;4.6943,-.4127,.3919;3.6652,-2.0811,1.9379;3.0611,-2.1029,-.4868;1.6761,.796,-.323;-1.3194,-1.2471,1.2899;-2.4837,2.879,-.6177;-2.6884,-1.5329,1.862;-3.3367,2.7101,.6195;5.5268,-1.0826,.1635;4.5658,.2382,-.4744;4.9809,.209,1.2394;2.785,-2.6793,2.1758;3.9106,-1.4738,2.8102;4.4978,-2.7656,1.7651;2.1345,-2.6453,-.3038;2.9327,-1.5306,-1.4058;3.854,-2.832,-.6718;1.283,1.7675,-.0289;2.5831,.989,-.896;-1.1001,-1.9218,.4576;-.5341,-1.385,2.0315;-2.1359,3.9068,-.7129;-3.0538,2.6295,-1.5152;-2.7227,-2.5555,2.2392;-2.9178,-.8627,2.6899;-3.4605,-1.4274,1.1012;-3.7655,1.7103,.6768;-2.7655,2.896,1.5278;-4.163,3.4211,.5861;</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">-2042.18045433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1713.33194249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3755.51239682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6221.52472969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.01233288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19220369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01174936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999855856928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999855856928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999711713857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.866942440482</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">-2420.6609 -2420.2969 -2419.1241 -2102.8839 -524.2883 -524.2282 -281.4585 -281.3470 -281.2002 -281.0559 -279.6578 -279.6223 -279.5518 -279.4670 -279.3506 -219.2054 -218.8212 -217.7066 -184.1611 -163.5195 -163.4201 -163.2898 -163.1519 -163.0461 -162.8867 -162.0129 -161.8615 -161.8538 -133.8955 -133.8877 -133.8484 -32.5602 -31.4627 -26.4061 -25.2627 -24.3496 -23.8151 -23.2215 -22.2727 -22.2113 -22.1095 -20.9022 -20.1794 -20.0102 -18.0237 -17.6402 -17.0811 -16.4625 -15.9682 -15.8840 -15.3003 -15.1560 -15.0869 -14.9960 -14.5245 -14.3694 -13.9004 -13.7569 -13.6446 -13.3870 -13.2309 -12.9493 -12.8482 -12.7975 -12.5829 -12.2981 -12.0403 -11.9558 -11.6565 -11.5519 -11.2725 -10.8818 -10.4656 -9.7092 -9.0959 -8.9406 -8.5763 2.0646 2.4887 2.6826 3.0047 3.1680 3.3321 3.5903 3.7267 3.8314 3.9542 4.2507 4.3476 4.5365 4.5591 4.7115 4.8384 4.9949 5.0795 5.1947 5.2897 5.4139 5.5810 5.7017 5.7500 5.9697 6.0997 6.1698 6.2173 6.2964 6.3880 6.5499 6.5640 6.8287 7.1036 7.2491 7.3546 7.5654 7.8888 7.9968 8.2472 8.2923 8.3743 8.4223 8.7674 8.8432 8.9376 9.0377 9.2735 9.4623 9.5177 9.7181 9.8903 10.1655 10.2488 10.5283 10.6852 10.8736 10.9746 11.1061 11.2147 11.4688 11.6517 11.9352 12.0160 12.4539 12.4798 12.6607 12.7185 12.8794 12.9023 13.0063 13.2225 13.3074 13.5100 13.5284 13.7637 13.8765 14.0549 14.1350 14.1659 14.2491 14.3148 14.4690 14.5649 14.6887 14.7460 14.8519 14.9090 14.9794 15.0734 15.2325 15.5058 15.6064 15.6996 15.7981 15.9298 16.0498 16.2647 16.4712 16.5489 16.6614 16.8099 16.9226 17.0679 17.2529 17.4302 17.7139 17.8198 17.9170 18.1626 18.3971 18.7720 18.8607 19.0606 19.3406 19.4717 20.0326 20.1855 20.3922 20.6303 20.6952 20.9320 21.1929 21.2770 21.6648 22.0086 22.3122 22.3832 22.4343 22.6209 22.7471 23.2367 23.6162 23.7712 23.8017 23.9295 24.0566 24.5767 24.6275 24.8722 24.9608 25.2599 25.4242 25.7951 25.9717 26.2330 26.3950 26.6098 26.7102 27.0279 27.2179 27.4455 27.6048 27.6539 27.8625 28.0633 28.1831 28.3265 28.3789 28.5162 28.8195 29.0717 29.2871 29.3712 29.6318 29.8369 29.8700 30.0226 30.2310 30.2859 30.5230 31.0388 31.1751 31.4427 31.5276 31.6179 31.9222 32.4246 32.4804 32.5896 32.8472 33.0155 33.1272 33.2990 33.3287 33.5136 33.8890 34.2742 34.3998 34.4791 34.5365 34.6915 34.8527 34.9515 35.2299 35.3150 35.5610 35.9234 36.0866 36.1295 36.4550 36.6629 36.9485 37.1250 37.5371 37.6918 38.2126 38.3094 38.3295 38.5269 38.9374 39.1093 39.3494 39.4490 39.6741 40.0153 40.1620 40.3835 40.5422 40.7494 40.9296 41.0403 41.2750 41.3967 41.4439 41.6644 41.6835 41.8984 42.0748 42.0840 42.4120 42.6549 42.7548 42.7970 42.9423 43.0850 43.1443 43.2444 43.3923 43.6632 43.7845 43.9109 44.0753 44.0960 44.3742 44.4356 44.6146 44.9316 44.9684 45.2917 45.5773 45.6503 45.7474 45.8159 46.0499 46.1656 46.3322 46.4275 46.4973 46.6062 46.7093 46.8064 47.0043 47.2367 47.6887 47.9569 48.0819 48.2932 48.4388 48.8748 49.0751 49.2243 49.4978 49.6153 49.8055 50.1061 50.4949 50.6745 50.9265 51.1232 51.2086 52.0755 52.2261 52.4056 52.6894 52.9897 53.2741 53.4607 53.8849 54.0554 54.4283 54.4597 54.5872 54.9392 55.2265 55.2892 55.9286 56.0449 56.3117 56.6024 56.9012 57.2153 57.4913 57.7880 58.1569 58.5331 58.7985 58.9315 59.4427 59.6098 59.8563 60.0685 60.2780 60.6354 60.9033 61.2415 61.6683 61.9250 61.9944 62.5620 62.7610 63.3047 63.4724 63.9200 64.5130 64.6575 64.8864 65.4424 65.9829 66.3651 66.6983 67.1822 67.3452 67.8025 68.0801 68.5165 68.8447 69.5652 70.0787 70.2305 70.6384 70.7759 70.8712 70.9941 71.4172 71.5953 71.8030 72.0051 72.1982 72.6005 72.8267 73.0319 73.3161 73.4904 73.8612 73.9853 74.0812 74.5989 74.9836 75.2048 75.8285 76.2060 76.4677 76.9099 76.9821 77.2593 77.5365 77.6076 78.0260 78.1650 78.3830 78.7131 79.0729 79.0938 79.1556 79.2702 79.8812 80.2686 80.4329 80.6913 80.8944 81.0564 81.2113 81.3877 81.5921 81.7222 81.9539 82.3136 82.4494 82.9103 83.0738 83.5060 83.9935 84.0223 84.1594 84.4215 84.7859 84.9313 85.2351 85.3222 85.4032 85.5446 85.6217 85.8643 86.1505 86.3669 86.5883 86.7526 87.0215 87.1798 87.3663 87.6892 87.8729 88.2559 88.4712 88.7332 88.7879 88.9563 89.2748 89.4621 89.5142 89.7301 89.8573 90.2144 90.4969 90.5530 90.7974 90.9116 91.6528 91.8741 91.9423 92.2230 92.3881 92.6829 93.0048 93.2666 93.3205 93.4650 93.6876 93.7530 94.1183 94.4690 94.5911 94.6390 94.8922 95.3781 95.6593 96.4083 97.0059 97.2556 97.3765 97.5571 97.6424 97.8717 98.0046 98.1534 98.7373 98.8503 99.2535 99.4977 99.7907 99.9315 100.1304 100.3213 100.4405 100.6955 100.7700 100.9060 101.2394 101.3269 101.6425 101.7116 101.8233 102.3386 102.4154 102.9214 103.1020 103.2784 103.5106 103.6986 104.0176 104.3633 104.7019 105.0386 105.1786 105.3578 105.6553 105.8973 106.0860 106.2891 106.5478 106.8632 107.3795 107.5257 107.7775 107.9949 108.4774 108.6366 108.8049 108.9759 109.4923 109.7116 110.1748 110.3348 110.5315 110.8396 110.8530 111.0999 111.4179 111.6544 111.6853 111.9116 112.1123 112.6946 112.7724 113.1433 113.4204 113.4880 113.5342 113.7097 113.9194 113.9837 114.1179 114.3256 114.4128 114.8031 115.0249 115.3979 115.4979 115.6443 115.7442 115.9679 116.1679 116.2506 116.6470 116.8254 117.0344 117.2248 117.4402 117.7097 117.9475 118.1412 118.4320 118.5672 119.0070 119.5018 119.6001 119.9949 121.0672 121.4213 121.5046 122.1070 122.1908 122.4140 122.5305 122.9195 123.0794 123.2973 123.4433 124.1765 125.6632 126.1669 126.8042 127.1120 127.1768 127.6074 128.1690 128.2822 128.4185 128.5474 128.8798 128.9077 128.9811 129.3163 129.5068 129.5235 129.9639 131.0554 131.7865 131.9566 132.4551 132.6762 133.0712 133.1648 133.2618 133.4366 133.5011 133.7198 133.9433 134.0821 134.1674 134.6272 134.7990 134.9074 135.1948 136.2857 136.5363 138.0174 138.0626 138.7146 140.9160 141.0626 141.4969 142.0784 142.4524 142.8331 143.1068 143.3080 143.7411 143.8085 144.0651 144.4475 144.6215 144.9446 145.1199 145.2199 145.5876 145.7845 146.5417 147.1439 147.4698 147.7289 148.0326 148.1107 148.1619 148.1912 148.3086 148.3102 148.4752 148.7732 148.8037 149.0632 149.2792 149.5420 149.8850 150.1640 150.1981 150.5181 150.6995 151.0042 152.1004 152.3824 153.1505 153.2458 153.3289 154.1745 154.5168 154.6660 154.8696 155.6879 155.8778 156.0550 156.4257 156.6851 156.7406 157.1548 157.5596 157.9879 158.0565 158.0666 158.1720 159.3868 159.8679 160.4757 161.3886 162.4737 163.3613 166.7500 167.4198 168.4394 169.5747 171.7412 173.3120 179.2282 182.5415 183.4088 184.7230 186.0198 186.8344 187.2574 187.5442 188.4727 189.3450 189.6956 189.9355 190.4500 190.5498 190.8040 191.1698 191.8796 192.3182 193.0259 193.9251 195.2941 196.9457 198.3638 200.1993 200.6034 201.9443 212.1871 219.1481 230.1880 246.8719 247.7280 247.9022 250.5201 255.9088 257.3835 260.2881 262.0207 264.5427 433.0356 525.2729 531.7072 544.6902 619.7829 628.7131 636.4111 637.3870 645.6011 645.9740 646.4077 646.5897 650.3608 1203.1754 1204.1894</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">-0.119995 -0.123182 -0.388518 0.606007 -0.315565 -0.326417 0.147289 -0.298327 -0.278467 -0.302236 -0.176201 0.035675 0.006558 -0.235505 -0.218909 0.089362 0.086892 0.100491 0.100862 0.104070 0.086185 0.104534 0.081357 0.093282 0.153526 0.128260 0.082397 0.086517 0.092744 0.093862 0.082384 0.083657 0.085958 0.078529 0.088633 0.084288</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">16.1200 16.1232 16.3885 14.3940 8.3156 8.3264 5.8527 6.2983 6.2785 6.3022 6.1762 5.9643 5.9934 6.2355 6.2189 0.9106 0.9131 0.8995 0.8991 0.8959 0.9138 0.8955 0.9186 0.9067 0.8465 0.8717 0.9176 0.9135 0.9073 0.9061 0.9176 0.9163 0.9140 0.9215 0.9114 0.9157</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">-0.1200 -0.1232 -0.3885 0.6060 -0.3156 -0.3264 0.1473 -0.2983 -0.2785 -0.3022 -0.1762 0.0357 0.0066 -0.2355 -0.2189 0.0894 0.0869 0.1005 0.1009 0.1041 0.0862 0.1045 0.0814 0.0933 0.1535 0.1283 0.0824 0.0865 0.0927 0.0939 0.0824 0.0837 0.0860 0.0785 0.0886 0.0843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2546 2.3082 2.0632 5.4358 2.0723 2.1074 3.9083 3.9341 3.8809 3.9414 4.0411 3.8797 3.9135 3.9541 3.8754 1.0060 1.0085 1.0152 1.0131 1.0112 1.0075 1.0125 1.0028 1.0091 1.0188 1.0139 1.0079 1.0041 0.9916 1.0111 1.0125 1.0034 1.0224 1.0227 1.0084 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2546 2.3082 2.0632 5.4358 2.0723 2.1074 3.9083 3.9341 3.8809 3.9414 4.0411 3.8797 3.9135 3.9541 3.8754 1.0060 1.0085 1.0152 1.0131 1.0112 1.0075 1.0125 1.0028 1.0091 1.0188 1.0139 1.0079 1.0041 0.9916 1.0111 1.0125 1.0034 1.0224 1.0227 1.0084 1.0123</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">0.9848 1.0822 1.1298 0.9849 1.8544 1.1442 1.1674 0.8545 0.8967 0.9653 0.9419 0.9566 0.9808 0.9829 0.9905 0.9911 0.9898 0.9799 0.9942 0.9904 0.9776 0.9578 0.9586 0.9831 0.9801 0.9739 0.9572 0.9814 0.9980 0.9888 0.9916 0.9838 0.9796 0.9843 0.9851</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">-0.018079642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198533975116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.43718 -11.48130 0.95588 -5.86692 6.05625 0.18933 13.53131 -12.71974 0.81157</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
