<?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="2.886242"
                        y3="0.205797"
                        z3="0.7640"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.100898"
                        y3="0.390076"
                        z3="1.076343"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.093724"
                        y3="-0.437044"
                        z3="-2.077905"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.566598"
                        y3="0.408218"
                        z3="-0.419128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.796999"
                        y3="-0.231206"
                        z3="0.388442"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.009234"
                        y3="1.929251"
                        z3="-0.622801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.078288"
                        y3="-1.384287"
                        z3="-0.148093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.324165"
                        y3="-2.003845"
                        z3="0.481615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.875862"
                        y3="-2.296887"
                        z3="0.052013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.315168"
                        y3="-1.12184"
                        z3="-1.629877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.370056"
                        y3="0.901563"
                        z3="0.104637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.170678"
                        y3="-1.609533"
                        z3="0.263827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.043152"
                        y3="2.936628"
                        z3="0.391985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.264807"
                        y3="-2.530899"
                        z3="1.048428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.127489"
                        y3="2.729849"
                        z3="1.425991"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.178667"
                        y3="-2.208061"
                        z3="1.542809"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.551067"
                        y3="-2.949787"
                        z3="-0.013461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.196228"
                        y3="-1.356946"
                        z3="0.374704"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.66083"
                        y3="-2.449708"
                        z3="1.109243"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.081781"
                        y3="-3.270811"
                        z3="-0.399518"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.978713"
                        y3="-1.903345"
                        z3="-0.426696"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.444508"
                        y3="-0.675285"
                        z3="-2.11177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.169977"
                        y3="-0.464741"
                        z3="-1.786873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.510923"
                        y3="-2.064456"
                        z3="-2.146579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.463716"
                        y3="1.98489"
                        z3="0.153772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.220096"
                        y3="0.620009"
                        z3="-0.938648"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.192026"
                        y3="-1.655795"
                        z3="0.640101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.185266"
                        y3="-1.888089"
                        z3="-0.791751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.065482"
                        y3="3.00352"
                        z3="0.876464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.207394"
                        y3="3.865317"
                        z3="-0.153294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.255383"
                        y3="-2.547722"
                        z3="0.639492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.206463"
                        y3="-2.239195"
                        z3="2.096456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.658196"
                        y3="-3.546831"
                        z3="1.002952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.180144"
                        y3="3.611942"
                        z3="2.064974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.102061"
                        y3="2.593192"
                        z3="0.959571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.927254"
                        y3="1.871451"
                        z3="2.064744"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.8862,.2058,.764;-.1009,.3901,1.0763;-1.0937,-.437,-2.0779;-1.5666,.4082,-.4191;-2.797,-.2312,.3884;-2.0092,1.9293,-.6228;3.0783,-1.3843,-.1481;4.3242,-2.0038,.4816;1.8759,-2.2969,.052;3.3152,-1.1218,-1.6299;1.3701,.9016,.1046;-3.1707,-1.6095,.2638;-2.0432,2.9366,.392;-2.2648,-2.5309,1.0484;-3.1275,2.7298,1.426;4.1787,-2.2081,1.5428;4.5511,-2.9498,-.0135;5.1962,-1.3569,.3747;1.6608,-2.4497,1.1092;2.0818,-3.2708,-.3995;.9787,-1.9033,-.4267;2.4445,-.6753,-2.1118;4.17,-.4647,-1.7869;3.5109,-2.0645,-2.1466;1.4637,1.9849,.1538;1.2201,.62,-.9386;-4.192,-1.6558,.6401;-3.1853,-1.8881,-.7918;-1.0655,3.0035,.8765;-2.2074,3.8653,-.1533;-1.2554,-2.5477,.6395;-2.2065,-2.2392,2.0965;-2.6582,-3.5468,1.003;-3.1801,3.6119,2.065;-4.1021,2.5932,.9596;-2.9273,1.8715,2.0647;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.0628709026 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">1.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="2.88624181"
                                 y3="0.20579689"
                                 z3="0.76399994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.10089752"
                                 y3="0.3900758"
                                 z3="1.0763428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.09372388"
                                 y3="-0.43704435"
                                 z3="-2.07790489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.56659752"
                                 y3="0.40821789"
                                 z3="-0.41912845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.79699897"
                                 y3="-0.23120596"
                                 z3="0.38844153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.0092336"
                                 y3="1.92925053"
                                 z3="-0.62280113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.07828831"
                                 y3="-1.38428725"
                                 z3="-0.14809255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.32416469"
                                 y3="-2.00384475"
                                 z3="0.481615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.87586241"
                                 y3="-2.29688744"
                                 z3="0.05201345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31516784"
                                 y3="-1.12183999"
                                 z3="-1.6298768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37005553"
                                 y3="0.90156253"
                                 z3="0.1046373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17067791"
                                 y3="-1.60953275"
                                 z3="0.26382734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04315187"
                                 y3="2.93662848"
                                 z3="0.39198526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.26480665"
                                 y3="-2.53089909"
                                 z3="1.04842786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12748883"
                                 y3="2.72984889"
                                 z3="1.42599089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.17866672"
                                 y3="-2.20806138"
                                 z3="1.54280942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.5510667"
                                 y3="-2.94978655"
                                 z3="-0.01346101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.19622791"
                                 y3="-1.35694585"
                                 z3="0.37470429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.66083025"
                                 y3="-2.44970752"
                                 z3="1.10924314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.08178094"
                                 y3="-3.27081113"
                                 z3="-0.39951808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.9787131"
                                 y3="-1.90334525"
                                 z3="-0.42669641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.44450792"
                                 y3="-0.6752847"
                                 z3="-2.11177026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.16997727"
                                 y3="-0.46474135"
                                 z3="-1.78687293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.5109233"
                                 y3="-2.06445627"
                                 z3="-2.14657856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.46371589"
                                 y3="1.98489037"
                                 z3="0.15377175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.22009554"
                                 y3="0.62000884"
                                 z3="-0.93864799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.19202582"
                                 y3="-1.6557954"
                                 z3="0.64010135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.18526588"
                                 y3="-1.88808918"
                                 z3="-0.79175136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.0654816"
                                 y3="3.00351981"
                                 z3="0.87646436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.20739365"
                                 y3="3.86531676"
                                 z3="-0.153294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.25538346"
                                 y3="-2.54772217"
                                 z3="0.63949223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.20646293"
                                 y3="-2.23919494"
                                 z3="2.09645645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65819585"
                                 y3="-3.54683101"
                                 z3="1.00295165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18014373"
                                 y3="3.61194221"
                                 z3="2.06497371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10206124"
                                 y3="2.59319237"
                                 z3="0.95957071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.92725412"
                                 y3="1.87145121"
                                 z3="2.06474427">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.8862,.2058,.764;-.1009,.3901,1.0763;-1.0937,-.437,-2.0779;-1.5666,.4082,-.4191;-2.797,-.2312,.3884;-2.0092,1.9293,-.6228;3.0783,-1.3843,-.1481;4.3242,-2.0038,.4816;1.8759,-2.2969,.052;3.3152,-1.1218,-1.6299;1.3701,.9016,.1046;-3.1707,-1.6095,.2638;-2.0432,2.9366,.392;-2.2648,-2.5309,1.0484;-3.1275,2.7298,1.426;4.1787,-2.2081,1.5428;4.5511,-2.9498,-.0135;5.1962,-1.3569,.3747;1.6608,-2.4497,1.1092;2.0818,-3.2708,-.3995;.9787,-1.9033,-.4267;2.4445,-.6753,-2.1118;4.17,-.4647,-1.7869;3.5109,-2.0645,-2.1466;1.4637,1.9849,.1538;1.2201,.62,-.9386;-4.192,-1.6558,.6401;-3.1853,-1.8881,-.7918;-1.0655,3.0035,.8765;-2.2074,3.8653,-.1533;-1.2554,-2.5477,.6395;-2.2065,-2.2392,2.0965;-2.6582,-3.5468,1.003;-3.1801,3.6119,2.065;-4.1021,2.5932,.9596;-2.9273,1.8715,2.0647;</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="2.886242"
                        y3="0.205797"
                        z3="0.7640"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.100898"
                        y3="0.390076"
                        z3="1.076343"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.093724"
                        y3="-0.437044"
                        z3="-2.077905"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.566598"
                        y3="0.408218"
                        z3="-0.419128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.796999"
                        y3="-0.231206"
                        z3="0.388442"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.009234"
                        y3="1.929251"
                        z3="-0.622801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.078288"
                        y3="-1.384287"
                        z3="-0.148093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.324165"
                        y3="-2.003845"
                        z3="0.481615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.875862"
                        y3="-2.296887"
                        z3="0.052013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.315168"
                        y3="-1.12184"
                        z3="-1.629877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.370056"
                        y3="0.901563"
                        z3="0.104637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.170678"
                        y3="-1.609533"
                        z3="0.263827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.043152"
                        y3="2.936628"
                        z3="0.391985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.264807"
                        y3="-2.530899"
                        z3="1.048428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.127489"
                        y3="2.729849"
                        z3="1.425991"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.178667"
                        y3="-2.208061"
                        z3="1.542809"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.551067"
                        y3="-2.949787"
                        z3="-0.013461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.196228"
                        y3="-1.356946"
                        z3="0.374704"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.66083"
                        y3="-2.449708"
                        z3="1.109243"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.081781"
                        y3="-3.270811"
                        z3="-0.399518"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.978713"
                        y3="-1.903345"
                        z3="-0.426696"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.444508"
                        y3="-0.675285"
                        z3="-2.11177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.169977"
                        y3="-0.464741"
                        z3="-1.786873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.510923"
                        y3="-2.064456"
                        z3="-2.146579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.463716"
                        y3="1.98489"
                        z3="0.153772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.220096"
                        y3="0.620009"
                        z3="-0.938648"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.192026"
                        y3="-1.655795"
                        z3="0.640101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.185266"
                        y3="-1.888089"
                        z3="-0.791751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.065482"
                        y3="3.00352"
                        z3="0.876464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.207394"
                        y3="3.865317"
                        z3="-0.153294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.255383"
                        y3="-2.547722"
                        z3="0.639492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.206463"
                        y3="-2.239195"
                        z3="2.096456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.658196"
                        y3="-3.546831"
                        z3="1.002952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.180144"
                        y3="3.611942"
                        z3="2.064974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.102061"
                        y3="2.593192"
                        z3="0.959571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.927254"
                        y3="1.871451"
                        z3="2.064744"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.8862,.2058,.764;-.1009,.3901,1.0763;-1.0937,-.437,-2.0779;-1.5666,.4082,-.4191;-2.797,-.2312,.3884;-2.0092,1.9293,-.6228;3.0783,-1.3843,-.1481;4.3242,-2.0038,.4816;1.8759,-2.2969,.052;3.3152,-1.1218,-1.6299;1.3701,.9016,.1046;-3.1707,-1.6095,.2638;-2.0432,2.9366,.392;-2.2648,-2.5309,1.0484;-3.1275,2.7298,1.426;4.1787,-2.2081,1.5428;4.5511,-2.9498,-.0135;5.1962,-1.3569,.3747;1.6608,-2.4497,1.1092;2.0818,-3.2708,-.3995;.9787,-1.9033,-.4267;2.4445,-.6753,-2.1118;4.17,-.4647,-1.7869;3.5109,-2.0645,-2.1466;1.4637,1.9849,.1538;1.2201,.62,-.9386;-4.192,-1.6558,.6401;-3.1853,-1.8881,-.7918;-1.0655,3.0035,.8765;-2.2074,3.8653,-.1533;-1.2554,-2.5477,.6395;-2.2065,-2.2392,2.0965;-2.6582,-3.5468,1.003;-3.1801,3.6119,2.065;-4.1021,2.5932,.9596;-2.9273,1.8715,2.0647;</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">-2042.17895584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.06287090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3760.24182674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6230.82113675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2470.57931002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.17820375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.99924791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000175122258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000175122258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000350244516</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867320285148</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">-2420.7169 -2420.2710 -2419.2266 -2103.0254 -524.4140 -524.3827 -281.5044 -281.4101 -281.3914 -280.9115 -279.5926 -279.5379 -279.5065 -279.3801 -279.2814 -219.2641 -218.7932 -217.8084 -184.2934 -163.5664 -163.4897 -163.3485 -163.1268 -163.0159 -162.8580 -162.1193 -161.9618 -161.9526 -134.0376 -134.0208 -133.9721 -32.6517 -31.6175 -26.2933 -25.2329 -24.5266 -24.0418 -23.1986 -22.2165 -22.0461 -21.9218 -21.0309 -20.4627 -19.9304 -18.0062 -17.5132 -17.1560 -16.3667 -16.2372 -15.9720 -15.6052 -15.1796 -14.9520 -14.9084 -14.5543 -14.3316 -14.0151 -13.6325 -13.5486 -13.3924 -13.3392 -13.2926 -12.8517 -12.6042 -12.4721 -12.1696 -11.8773 -11.8293 -11.8193 -11.5629 -11.2085 -10.9207 -10.5832 -9.7452 -9.1861 -8.9083 -8.6708 1.7318 2.5990 2.9548 3.0186 3.1743 3.2282 3.4070 3.5925 3.8945 4.1596 4.2562 4.2761 4.4704 4.6936 4.7988 4.8538 4.9772 5.0431 5.1901 5.2824 5.4589 5.5366 5.6303 5.7902 5.9648 5.9906 6.0509 6.2930 6.4731 6.5187 6.6834 6.8503 6.9510 7.0578 7.1064 7.3429 7.5539 7.9601 8.0134 8.0943 8.2185 8.3364 8.5439 8.6447 8.8191 8.8712 9.1445 9.3343 9.4264 9.7044 9.8835 9.9998 10.0992 10.4212 10.6165 10.7873 10.8541 10.9636 11.1471 11.2604 11.5140 11.6957 11.9876 12.2270 12.3452 12.4089 12.6623 12.9588 13.0707 13.1124 13.1730 13.3758 13.4488 13.6041 13.6519 13.6827 13.8895 13.9919 14.2167 14.3558 14.3954 14.4533 14.5105 14.6354 14.7115 14.8856 14.8938 15.0241 15.1161 15.1409 15.1859 15.4106 15.5316 15.6161 15.8870 15.8997 16.1201 16.2820 16.4426 16.5557 16.8494 17.0920 17.2714 17.3529 17.3785 17.7324 17.8130 17.9736 18.0762 18.4203 18.6484 18.9370 19.0562 19.2306 19.6320 19.8353 20.2121 20.4732 20.6277 20.7046 21.1483 21.2438 21.4959 21.6253 21.8869 22.0007 22.2899 22.3712 22.7682 22.7754 22.9789 23.3486 23.3807 23.5734 23.9102 24.0202 24.1639 24.5386 24.5985 24.6944 24.9216 25.1767 25.5241 25.8747 25.8967 26.3082 26.4925 26.6946 26.9651 27.0704 27.2094 27.4981 27.6245 27.8322 27.9562 28.0787 28.1436 28.3219 28.5173 28.5417 29.1220 29.2772 29.3583 29.5000 29.7417 29.8334 30.0610 30.1336 30.4894 30.5389 30.6572 30.9398 31.0575 31.2437 31.4298 31.6848 31.9255 32.2107 32.4656 32.5583 32.6753 32.9740 33.0887 33.4092 33.5482 33.7882 33.9365 33.9506 34.2215 34.4192 34.5435 34.6516 34.8985 34.9484 35.0604 35.3057 35.4845 35.7881 35.8777 36.2660 36.3365 36.7577 36.8359 37.1278 37.5663 37.7059 37.9483 38.1016 38.2019 38.5641 38.7143 38.7983 39.1809 39.2931 39.7558 39.9931 40.2715 40.4312 40.5790 40.7335 40.8501 41.0342 41.0685 41.2908 41.4294 41.5582 41.8344 41.8925 42.0475 42.1328 42.2405 42.5761 42.6052 42.7896 42.8612 43.0274 43.1577 43.3987 43.5004 43.6673 43.8487 43.9421 44.0372 44.2107 44.3885 44.7319 44.9186 45.0056 45.2900 45.4076 45.4683 45.7204 45.7854 45.9656 46.1294 46.2343 46.4776 46.5639 46.6383 46.8498 47.0957 47.2011 47.2872 47.7301 47.8516 47.9095 48.0800 48.4902 48.6426 48.8952 49.0512 49.4457 49.7426 49.8491 49.9971 50.3502 50.5190 50.7817 50.9372 51.1054 51.4087 51.7265 52.0650 52.5095 52.7838 53.0329 53.1618 53.3147 53.6145 53.7140 54.4053 54.9113 55.1096 55.3158 55.6071 55.6245 55.6671 56.3473 56.6204 56.7830 56.8327 57.1148 57.4419 57.8814 57.9685 58.4251 58.6953 59.0410 59.2756 59.4168 60.0512 60.1650 60.4096 60.6705 61.1116 61.4967 61.7053 61.8864 62.2261 62.3922 62.9608 63.0975 63.5779 64.0108 64.2026 64.3151 64.9575 65.6705 65.9933 66.2413 66.5056 66.8908 67.1062 67.4975 68.6803 68.8055 68.9587 69.5735 69.8621 70.2955 70.4640 70.7394 71.1799 71.2702 71.4131 71.6212 71.8763 72.2490 72.4996 72.7904 73.0731 73.2904 73.4518 73.7843 74.0058 74.1326 74.5172 74.7351 75.0782 75.2262 75.6011 76.0226 76.4320 76.8006 77.1550 77.7855 77.8239 78.0326 78.2328 78.2854 78.6857 78.8829 79.0798 79.2401 79.4455 79.6073 79.7070 80.1010 80.5962 80.7219 80.7901 81.1066 81.2989 81.4128 81.6845 81.7969 82.2951 82.5194 82.8710 82.9862 83.1265 83.3509 83.5317 83.8332 84.1271 84.2911 84.5594 84.7451 85.1434 85.3164 85.4224 85.5020 85.6490 85.8886 86.1876 86.2372 86.5242 86.5972 86.8664 87.0580 87.3247 87.4338 87.7467 88.0540 88.2309 88.3666 88.7855 88.9861 89.1819 89.2980 89.4376 89.7680 90.0264 90.1510 90.4401 90.6574 91.0236 91.3896 91.7738 92.0015 92.0961 92.2121 92.4977 92.6550 92.9202 93.1384 93.1960 93.3529 93.9044 94.0646 94.3569 94.5442 94.7092 94.8308 95.3647 95.5229 95.7152 96.6385 97.0415 97.2301 97.4058 97.6506 97.7419 97.8564 98.1172 98.2265 98.4735 98.9193 99.2698 99.5525 99.8559 100.0115 100.0660 100.2853 100.3680 100.4844 100.6656 100.7768 100.9730 101.3868 101.5284 101.8728 101.9220 102.2368 102.6027 103.0522 103.1671 103.3445 103.6199 104.1063 104.3067 104.6211 104.9259 104.9527 105.2372 105.4557 105.8168 106.1659 106.3240 106.3528 106.6638 106.7186 107.1556 107.3206 107.5861 107.6660 108.4835 108.7225 108.9305 108.9816 109.4927 109.7604 109.8411 110.0303 110.6222 110.7460 110.8669 111.3143 111.4404 111.6016 111.7540 111.8649 112.2593 112.6653 112.7708 113.3025 113.4925 113.5407 113.6873 113.7560 113.9856 114.1329 114.2783 114.3184 114.4968 114.6113 114.7945 115.2279 115.6076 115.8750 116.2873 116.3162 116.5112 116.6942 116.9418 117.1536 117.3225 117.4029 117.5759 117.7433 118.0698 118.3874 118.5411 118.6437 118.9074 119.4677 119.7002 119.8864 120.9219 121.1643 121.6685 122.1021 122.2196 122.3842 122.4411 122.7904 122.8434 123.0876 123.8356 124.4602 125.7589 125.9947 126.2666 126.8515 127.0655 127.4127 128.1446 128.2471 128.5039 128.8336 129.0331 129.0500 129.3820 129.3959 129.7057 129.8817 130.2074 131.3206 131.8037 132.1170 132.5573 132.9453 133.0658 133.3065 133.4515 133.6237 133.8033 133.9232 134.1137 134.2009 134.2761 134.6052 135.0220 135.1713 135.2871 136.0702 136.3637 137.9898 138.1124 138.4193 141.1938 141.5070 141.7186 141.9235 142.2296 142.4792 143.1446 143.3427 143.6728 143.9226 144.4096 144.6871 144.8753 144.9359 145.2001 145.3650 145.5231 146.3878 146.8671 146.9193 147.2299 147.8319 148.0117 148.1332 148.1935 148.3658 148.4436 148.4848 148.5313 148.8392 149.1599 149.2867 149.4308 149.8360 149.9136 149.9836 150.4383 150.5582 150.7045 150.7603 152.1016 152.8177 153.1328 153.3694 153.5251 153.6929 154.5762 154.7503 155.0860 155.4258 155.8004 155.9526 156.3955 156.5538 157.0753 157.3599 157.8371 157.9110 158.2826 158.6366 158.9307 159.9217 160.3074 160.5660 161.6142 162.7165 163.2324 166.1278 166.5807 167.7667 170.3332 172.7402 173.8774 178.5942 182.8073 183.2905 184.4771 185.2530 187.3433 187.9630 188.4079 188.8113 189.4268 189.7543 189.9174 190.2377 190.5636 190.8130 191.1879 191.2654 192.5281 193.2762 193.6435 195.5503 196.5954 198.8849 199.2599 200.2336 201.5601 211.3456 219.3243 231.5538 247.5638 247.6863 248.3279 250.3970 255.8649 257.6172 259.8526 261.1679 263.9659 432.3387 524.6069 531.5760 542.1427 620.2483 628.6865 636.4363 636.6859 645.6647 646.2597 646.4832 646.8055 650.8152 1203.3002 1204.1411</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">-0.121187 -0.159208 -0.387012 0.625547 -0.323810 -0.309578 0.151465 -0.277137 -0.286446 -0.299195 -0.124294 0.012562 0.004609 -0.230371 -0.220825 0.103814 0.085107 0.102737 0.101904 0.091242 0.050301 0.097863 0.098102 0.086892 0.141735 0.105547 0.092787 0.095218 0.078514 0.101283 0.080424 0.088582 0.088321 0.085034 0.091270 0.078204</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">16.1212 16.1592 16.3870 14.3745 8.3238 8.3096 5.8485 6.2771 6.2864 6.2992 6.1243 5.9874 5.9954 6.2304 6.2208 0.8962 0.9149 0.8973 0.8981 0.9088 0.9497 0.9021 0.9019 0.9131 0.8583 0.8945 0.9072 0.9048 0.9215 0.8987 0.9196 0.9114 0.9117 0.9150 0.9087 0.9218</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">-0.1212 -0.1592 -0.3870 0.6255 -0.3238 -0.3096 0.1515 -0.2771 -0.2864 -0.2992 -0.1243 0.0126 0.0046 -0.2304 -0.2208 0.1038 0.0851 0.1027 0.1019 0.0912 0.0503 0.0979 0.0981 0.0869 0.1417 0.1055 0.0928 0.0952 0.0785 0.1013 0.0804 0.0886 0.0883 0.0850 0.0913 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2613 2.2770 2.0589 5.4156 2.1043 2.1470 3.9541 3.8687 3.8931 3.9442 3.9884 3.9044 3.9274 3.8965 3.9037 1.0132 1.0069 1.0126 1.0111 1.0134 1.0514 1.0060 1.0149 1.0063 1.0017 1.0640 0.9910 1.0143 1.0014 0.9889 1.0036 1.0047 1.0165 1.0103 1.0081 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2613 2.2770 2.0589 5.4156 2.1043 2.1470 3.9541 3.8687 3.8931 3.9442 3.9884 3.9044 3.9274 3.8965 3.9037 1.0132 1.0069 1.0126 1.0111 1.0134 1.0514 1.0060 1.0149 1.0063 1.0017 1.0640 0.9910 1.0143 1.0014 0.9889 1.0036 1.0047 1.0165 1.0103 1.0081 1.0177</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">1.0184 1.0771 1.0859 0.9599 1.8266 1.1420 1.2103 0.8916 0.8897 0.9437 0.9646 0.9695 0.9907 0.9783 0.9905 0.9931 0.9843 0.9763 0.9827 0.9919 0.9794 0.9700 0.9537 0.9576 0.9838 0.9952 0.9693 0.9908 0.9818 0.9786 0.9878 0.9889 0.9842 0.9878 0.9751</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">-0.018814439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197770274540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.19264 -7.47297 -0.28033 -10.02803 9.98230 -0.04573 4.55738 -3.85763 0.69975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
