<?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="2.907743"
                        y3="-0.301389"
                        z3="1.172049"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.092415"
                        y3="-0.347101"
                        z3="1.37287"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.936773"
                        y3="0.810609"
                        z3="-1.731705"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.494962"
                        y3="0.483838"
                        z3="0.088576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.733354"
                        y3="-0.519505"
                        z3="0.265764"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.989547"
                        y3="1.766969"
                        z3="0.902662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.185102"
                        y3="-1.124676"
                        z3="-0.45336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.007212"
                        y3="-2.00507"
                        z3="-0.8487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.463924"
                        y3="-0.086306"
                        z3="-1.533309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.427858"
                        y3="-1.978542"
                        z3="-0.211488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.395157"
                        y3="0.631987"
                        z3="0.929245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.007043"
                        y3="-1.585043"
                        z3="-0.652628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.87168"
                        y3="2.722733"
                        z3="0.291107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.060816"
                        y3="-2.754629"
                        z3="-0.498297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.114647"
                        y3="3.978287"
                        z3="-0.069691"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.11974"
                        y3="-1.415968"
                        z3="-1.080476"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.262309"
                        y3="-2.572048"
                        z3="-1.747717"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.751911"
                        y3="-2.712063"
                        z3="-0.060265"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.301562"
                        y3="0.556072"
                        z3="-1.262802"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.595279"
                        y3="0.544378"
                        z3="-1.727743"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.707323"
                        y3="-0.585278"
                        z3="-2.474588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.253159"
                        y3="-2.734247"
                        z3="0.555059"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.700796"
                        y3="-2.494757"
                        z3="-1.133825"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.282032"
                        y3="-1.372641"
                        z3="0.094472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.441201"
                        y3="1.502141"
                        z3="1.58089"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.298857"
                        y3="0.980017"
                        z3="-0.100078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.030852"
                        y3="-1.885009"
                        z3="-0.431271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.979252"
                        y3="-1.201109"
                        z3="-1.674933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.353157"
                        y3="2.29995"
                        z3="-0.594306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.65112"
                        y3="2.924208"
                        z3="1.026252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.038659"
                        y3="-3.120796"
                        z3="0.527539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.392184"
                        y3="-3.570899"
                        z3="-1.141096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.044558"
                        y3="-2.494722"
                        z3="-0.791854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.618805"
                        y3="4.403433"
                        z3="0.802441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.366232"
                        y3="3.772838"
                        z3="-0.833662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.804706"
                        y3="4.726173"
                        z3="-0.461653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" 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:2.9077,-.3014,1.172;-.0924,-.3471,1.3729;-.9368,.8106,-1.7317;-1.495,.4838,.0886;-2.7334,-.5195,.2658;-1.9895,1.767,.9027;3.1851,-1.1247,-.4534;2.0072,-2.0051,-.8487;3.4639,-.0863,-1.5333;4.4279,-1.9785,-.2115;1.3952,.632,.9292;-3.007,-1.585,-.6526;-2.8717,2.7227,.2911;-2.0608,-2.7546,-.4983;-2.1146,3.9783,-.0697;1.1197,-1.416,-1.0805;2.2623,-2.572,-1.7477;1.7519,-2.7121,-.0603;4.3016,.5561,-1.2628;2.5953,.5444,-1.7277;3.7073,-.5853,-2.4746;4.2532,-2.7342,.5551;4.7008,-2.4948,-1.1338;5.282,-1.3726,.0945;1.4412,1.5021,1.5809;1.2989,.98,-.1001;-4.0309,-1.885,-.4313;-2.9793,-1.2011,-1.6749;-3.3532,2.2999,-.5943;-3.6511,2.9242,1.0263;-2.0387,-3.1208,.5275;-2.3922,-3.5709,-1.1411;-1.0446,-2.4947,-.7919;-1.6188,4.4034,.8024;-1.3662,3.7728,-.8337;-2.8047,4.7262,-.4617;</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">1709.8861933942 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">1.306e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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="2.90774344"
                                 y3="-0.30138949"
                                 z3="1.17204943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.09241454"
                                 y3="-0.34710142"
                                 z3="1.37287037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.93677306"
                                 y3="0.81060857"
                                 z3="-1.73170471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.49496171"
                                 y3="0.48383809"
                                 z3="0.08857622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.73335379"
                                 y3="-0.51950454"
                                 z3="0.26576357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.98954681"
                                 y3="1.76696935"
                                 z3="0.90266189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18510232"
                                 y3="-1.12467637"
                                 z3="-0.45336039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.00721229"
                                 y3="-2.00506957"
                                 z3="-0.84870003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46392394"
                                 y3="-0.08630601"
                                 z3="-1.53330945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.42785841"
                                 y3="-1.97854247"
                                 z3="-0.21148773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.3951565"
                                 y3="0.63198714"
                                 z3="0.92924453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.00704305"
                                 y3="-1.58504314"
                                 z3="-0.65262807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87167976"
                                 y3="2.72273312"
                                 z3="0.29110721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.06081597"
                                 y3="-2.75462934"
                                 z3="-0.4982973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11464747"
                                 y3="3.97828745"
                                 z3="-0.06969051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.1197403"
                                 y3="-1.41596818"
                                 z3="-1.08047619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.26230933"
                                 y3="-2.57204809"
                                 z3="-1.74771726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.75191076"
                                 y3="-2.71206325"
                                 z3="-0.06026525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.30156198"
                                 y3="0.55607184"
                                 z3="-1.26280234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.59527948"
                                 y3="0.54437824"
                                 z3="-1.7277433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.70732342"
                                 y3="-0.58527809"
                                 z3="-2.47458826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.25315868"
                                 y3="-2.73424658"
                                 z3="0.55505852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.70079568"
                                 y3="-2.49475713"
                                 z3="-1.13382499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.28203167"
                                 y3="-1.37264131"
                                 z3="0.09447223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.44120057"
                                 y3="1.50214115"
                                 z3="1.58089045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.29885674"
                                 y3="0.98001716"
                                 z3="-0.10007791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.03085207"
                                 y3="-1.88500883"
                                 z3="-0.43127083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.97925196"
                                 y3="-1.20110905"
                                 z3="-1.67493327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.35315694"
                                 y3="2.29995019"
                                 z3="-0.59430574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.65112037"
                                 y3="2.92420761"
                                 z3="1.02625239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03865898"
                                 y3="-3.12079594"
                                 z3="0.5275392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39218377"
                                 y3="-3.57089936"
                                 z3="-1.14109616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.0445578"
                                 y3="-2.49472226"
                                 z3="-0.79185424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.6188045"
                                 y3="4.40343271"
                                 z3="0.80244102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.36623206"
                                 y3="3.77283847"
                                 z3="-0.83366206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.80470566"
                                 y3="4.72617292"
                                 z3="-0.46165275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" 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:2.9077,-.3014,1.172;-.0924,-.3471,1.3729;-.9368,.8106,-1.7317;-1.495,.4838,.0886;-2.7334,-.5195,.2658;-1.9895,1.767,.9027;3.1851,-1.1247,-.4534;2.0072,-2.0051,-.8487;3.4639,-.0863,-1.5333;4.4279,-1.9785,-.2115;1.3952,.632,.9292;-3.007,-1.585,-.6526;-2.8717,2.7227,.2911;-2.0608,-2.7546,-.4983;-2.1146,3.9783,-.0697;1.1197,-1.416,-1.0805;2.2623,-2.572,-1.7477;1.7519,-2.7121,-.0603;4.3016,.5561,-1.2628;2.5953,.5444,-1.7277;3.7073,-.5853,-2.4746;4.2532,-2.7342,.5551;4.7008,-2.4948,-1.1338;5.282,-1.3726,.0945;1.4412,1.5021,1.5809;1.2989,.98,-.1001;-4.0309,-1.885,-.4313;-2.9793,-1.2011,-1.6749;-3.3532,2.3,-.5943;-3.6511,2.9242,1.0263;-2.0387,-3.1208,.5275;-2.3922,-3.5709,-1.1411;-1.0446,-2.4947,-.7919;-1.6188,4.4034,.8024;-1.3662,3.7728,-.8337;-2.8047,4.7262,-.4617;</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="2.907743"
                        y3="-0.301389"
                        z3="1.172049"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.092415"
                        y3="-0.347101"
                        z3="1.37287"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.936773"
                        y3="0.810609"
                        z3="-1.731705"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.494962"
                        y3="0.483838"
                        z3="0.088576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.733354"
                        y3="-0.519505"
                        z3="0.265764"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.989547"
                        y3="1.766969"
                        z3="0.902662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.185102"
                        y3="-1.124676"
                        z3="-0.45336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.007212"
                        y3="-2.00507"
                        z3="-0.8487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.463924"
                        y3="-0.086306"
                        z3="-1.533309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.427858"
                        y3="-1.978542"
                        z3="-0.211488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.395157"
                        y3="0.631987"
                        z3="0.929245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.007043"
                        y3="-1.585043"
                        z3="-0.652628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.87168"
                        y3="2.722733"
                        z3="0.291107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.060816"
                        y3="-2.754629"
                        z3="-0.498297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.114647"
                        y3="3.978287"
                        z3="-0.069691"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.11974"
                        y3="-1.415968"
                        z3="-1.080476"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.262309"
                        y3="-2.572048"
                        z3="-1.747717"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.751911"
                        y3="-2.712063"
                        z3="-0.060265"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.301562"
                        y3="0.556072"
                        z3="-1.262802"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.595279"
                        y3="0.544378"
                        z3="-1.727743"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.707323"
                        y3="-0.585278"
                        z3="-2.474588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.253159"
                        y3="-2.734247"
                        z3="0.555059"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.700796"
                        y3="-2.494757"
                        z3="-1.133825"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.282032"
                        y3="-1.372641"
                        z3="0.094472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.441201"
                        y3="1.502141"
                        z3="1.58089"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.298857"
                        y3="0.980017"
                        z3="-0.100078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.030852"
                        y3="-1.885009"
                        z3="-0.431271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.979252"
                        y3="-1.201109"
                        z3="-1.674933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.353157"
                        y3="2.29995"
                        z3="-0.594306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.65112"
                        y3="2.924208"
                        z3="1.026252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.038659"
                        y3="-3.120796"
                        z3="0.527539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.392184"
                        y3="-3.570899"
                        z3="-1.141096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.044558"
                        y3="-2.494722"
                        z3="-0.791854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.618805"
                        y3="4.403433"
                        z3="0.802441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.366232"
                        y3="3.772838"
                        z3="-0.833662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.804706"
                        y3="4.726173"
                        z3="-0.461653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" 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:2.9077,-.3014,1.172;-.0924,-.3471,1.3729;-.9368,.8106,-1.7317;-1.495,.4838,.0886;-2.7334,-.5195,.2658;-1.9895,1.767,.9027;3.1851,-1.1247,-.4534;2.0072,-2.0051,-.8487;3.4639,-.0863,-1.5333;4.4279,-1.9785,-.2115;1.3952,.632,.9292;-3.007,-1.585,-.6526;-2.8717,2.7227,.2911;-2.0608,-2.7546,-.4983;-2.1146,3.9783,-.0697;1.1197,-1.416,-1.0805;2.2623,-2.572,-1.7477;1.7519,-2.7121,-.0603;4.3016,.5561,-1.2628;2.5953,.5444,-1.7277;3.7073,-.5853,-2.4746;4.2532,-2.7342,.5551;4.7008,-2.4948,-1.1338;5.282,-1.3726,.0945;1.4412,1.5021,1.5809;1.2989,.98,-.1001;-4.0309,-1.885,-.4313;-2.9793,-1.2011,-1.6749;-3.3532,2.2999,-.5943;-3.6511,2.9242,1.0263;-2.0387,-3.1208,.5275;-2.3922,-3.5709,-1.1411;-1.0446,-2.4947,-.7919;-1.6188,4.4034,.8024;-1.3662,3.7728,-.8337;-2.8047,4.7262,-.4617;</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">-2042.18180145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1709.88619339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3752.06799485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6214.57069395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.50269910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18734446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00554300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254111</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000151194450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000151194450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000302388901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.865758367392</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6901 -2420.2455 -2419.2865 -2103.0052 -524.4161 -524.3332 -281.4137 -281.4118 -281.3339 -280.9003 -279.5351 -279.4962 -279.4806 -279.3822 -279.2922 -219.2364 -218.7671 -217.8685 -184.2826 -163.5419 -163.4635 -163.3161 -163.1004 -162.9900 -162.8322 -162.1775 -162.0213 -162.0157 -134.0233 -134.0032 -133.9693 -32.6497 -31.5826 -26.2801 -25.2605 -24.4313 -23.9374 -23.2135 -22.2065 -22.0421 -21.9231 -20.9539 -20.3872 -19.8731 -18.1628 -17.4959 -17.0471 -16.3512 -16.1715 -15.8540 -15.5809 -15.1671 -14.9447 -14.8293 -14.4986 -14.2963 -14.1426 -13.6091 -13.5459 -13.3759 -13.3321 -13.1325 -12.8378 -12.6098 -12.4550 -11.9900 -11.9562 -11.8357 -11.6731 -11.5271 -11.4157 -10.9299 -10.5967 -9.6928 -9.2164 -8.9549 -8.6492 1.7821 2.6059 2.9086 2.9763 3.2235 3.3572 3.4260 3.7602 4.0073 4.1504 4.2568 4.4316 4.4545 4.5986 4.7412 4.8463 4.9779 5.0759 5.1906 5.2254 5.4528 5.5456 5.6287 5.6727 5.9132 5.9320 6.1276 6.2395 6.3671 6.5138 6.6189 6.7144 6.9083 7.1474 7.3227 7.4491 7.6070 7.8572 8.0470 8.1309 8.2598 8.4155 8.5772 8.6207 8.8170 8.9986 9.1685 9.3276 9.3863 9.7595 9.8551 9.9627 10.0858 10.1909 10.4473 10.6614 10.7719 11.0389 11.0848 11.3596 11.6401 11.7874 12.0940 12.2200 12.2925 12.5309 12.6722 12.7773 12.9285 13.0986 13.1922 13.3373 13.4469 13.5140 13.7252 13.7489 13.9646 14.0440 14.0798 14.2498 14.3195 14.4556 14.5570 14.6258 14.6404 14.7511 14.8132 14.9564 15.0259 15.1607 15.2147 15.4053 15.4906 15.6607 15.6882 15.8991 16.1389 16.3092 16.5762 16.5866 16.7543 16.9932 17.0910 17.3402 17.4302 17.5649 17.8186 17.9390 17.9945 18.5199 18.7264 18.8960 19.0963 19.3511 19.6226 20.0200 20.2774 20.3665 20.5791 20.8496 21.0823 21.3091 21.4175 21.5170 21.6762 21.9444 22.2062 22.3811 22.5872 22.7752 23.1332 23.2163 23.4310 23.6117 23.9414 24.1424 24.2418 24.4678 24.5515 24.7565 24.9796 25.0413 25.4160 25.7241 26.0493 26.2450 26.4732 26.4884 26.7076 26.8454 27.0888 27.2757 27.3936 27.7213 27.7771 28.0443 28.1251 28.2123 28.4252 28.5247 28.6272 29.0804 29.2387 29.4623 29.7097 29.7661 29.9548 30.1986 30.4344 30.6266 30.8981 30.9842 31.2481 31.3692 31.4222 31.6735 31.9494 32.2497 32.3626 32.5270 32.7354 33.0316 33.0592 33.3123 33.3404 33.5274 33.6813 33.8028 34.0910 34.3210 34.4292 34.6297 34.7223 34.8220 34.9779 35.0693 35.4798 35.5876 35.6306 35.8478 35.9279 36.8326 36.9484 37.2149 37.4977 37.7230 37.9027 38.1917 38.3602 38.6164 38.8412 39.1293 39.2284 39.5769 39.6615 40.1156 40.4031 40.4899 40.5467 40.6381 40.9193 41.0262 41.1689 41.2527 41.3963 41.4238 41.6757 41.7220 41.9932 42.2343 42.3850 42.5115 42.5892 42.6462 43.0566 43.1155 43.2724 43.4054 43.5895 43.6168 43.8017 43.8388 44.1408 44.3432 44.5504 44.6128 44.6642 44.9412 45.1439 45.3739 45.4416 45.5889 45.6496 45.6903 46.1088 46.3355 46.3651 46.4618 46.5846 46.7146 47.0421 47.1516 47.3116 47.6317 47.8344 48.2499 48.2852 48.5300 48.9174 49.0843 49.1069 49.3987 49.5896 49.9661 50.1127 50.1922 50.3262 50.9449 51.0113 51.1842 51.5773 51.7669 51.9857 52.2244 52.4499 52.9604 53.0556 53.4109 53.5230 54.1126 54.2370 54.6385 55.0484 55.2039 55.5895 55.6062 55.9276 56.5646 56.8086 56.9131 57.1465 57.3335 57.5880 57.7888 58.1605 58.2280 58.8580 58.9059 59.3146 59.4843 59.6749 59.8729 60.2783 60.6317 60.8227 61.3535 61.5519 61.8900 62.1896 62.7131 62.8516 63.1536 63.4297 63.9312 64.1426 64.3517 64.9495 65.3250 65.7375 65.8623 66.4687 66.7483 67.0074 67.8929 68.1510 68.5119 68.9765 69.3039 69.8933 70.0439 70.3429 70.7754 70.9759 71.1760 71.2913 71.5212 71.8347 71.9828 72.1567 72.4930 72.7540 72.8654 73.4488 73.5493 73.8570 74.1118 74.5843 74.9362 75.2253 75.4178 75.8475 76.2268 76.2994 76.6035 77.1552 77.3071 77.6975 77.7357 78.0746 78.3735 78.6558 78.8179 79.0296 79.2020 79.4307 79.5220 79.8065 80.0883 80.5099 80.7386 80.8085 80.8552 81.3903 81.4209 81.7720 82.0966 82.4703 82.5949 82.9406 83.0629 83.2199 83.4208 83.9684 84.0125 84.2709 84.4673 84.4948 84.8515 85.1970 85.3325 85.4439 85.5009 85.9373 86.0692 86.0982 86.2317 86.3324 86.5703 86.8597 86.9681 87.1349 87.2689 87.6215 88.2162 88.3060 88.4087 88.7967 88.8338 89.1091 89.2510 89.4115 89.7087 89.8348 90.0754 90.4204 90.5035 90.8176 91.3873 91.7233 91.7986 92.1114 92.4195 92.6531 92.7444 92.8410 93.1542 93.2958 93.4208 93.6275 93.6775 94.0783 94.1949 94.5528 94.7220 95.4063 95.5379 95.6409 96.5703 96.9394 97.0796 97.3307 97.5440 97.6969 97.7954 98.0722 98.2175 98.7372 98.7416 99.0348 99.4263 99.7003 100.1280 100.2636 100.3750 100.4286 100.5025 100.6579 100.7840 101.0165 101.2417 101.4888 101.5905 101.9859 102.1047 102.3663 102.9617 103.3335 103.6577 103.7490 104.1753 104.4065 104.5891 104.9299 105.0664 105.1991 105.4953 105.6874 106.0629 106.1955 106.4864 106.7274 106.9372 107.3392 107.3734 107.6299 107.7089 108.2462 108.6914 108.9349 109.0286 109.3836 109.8605 109.9319 110.0222 110.6636 110.7003 110.8502 111.2691 111.3606 111.5727 111.7789 112.1396 112.3432 112.5985 112.6756 112.9182 113.2488 113.5167 113.7409 113.8205 113.9597 114.1326 114.2715 114.3890 114.4746 114.5866 114.6750 114.9198 115.4403 115.8868 116.2707 116.3430 116.5067 116.7571 117.0294 117.1254 117.3705 117.5851 117.6374 117.9243 118.1638 118.3667 118.6222 118.8065 118.9553 119.4593 119.7261 119.9054 120.8615 121.2735 121.7216 122.1312 122.2933 122.4276 122.5532 122.6925 122.8934 123.0596 123.8364 124.6092 125.7610 125.9950 126.2683 126.9559 127.0442 127.3937 127.9323 128.3869 128.4999 128.8228 129.0558 129.1598 129.3223 129.4145 129.6137 129.9753 130.2020 131.3663 131.6977 132.1623 132.5572 132.7796 132.9578 133.2399 133.2991 133.6048 133.8136 134.0789 134.2291 134.3473 134.5293 134.5526 134.6427 135.1182 135.2272 135.9943 136.2943 138.0337 138.2625 138.5543 141.1980 141.3268 141.5040 142.2953 142.4726 143.0339 143.1376 143.3788 143.6943 143.7211 144.3137 144.7206 144.8941 145.0758 145.2197 145.3627 145.4742 146.3830 146.8663 147.0530 147.2042 147.2233 147.9092 148.0596 148.1092 148.1636 148.3521 148.4362 148.6175 148.7871 149.1718 149.3646 149.4645 149.8363 149.8574 150.1533 150.3402 150.5173 150.6171 150.7674 152.0186 153.0160 153.2777 153.5627 153.6480 153.7579 154.3428 154.7291 155.1789 155.4881 155.6846 156.0556 156.4513 156.4842 157.0991 157.4035 157.7591 157.8586 158.2728 158.7523 158.9546 159.9374 159.9941 160.6599 161.5229 162.5127 163.5496 166.1874 167.6760 168.6069 169.7854 170.6233 173.9612 179.0665 181.7388 183.3758 184.0700 186.5544 187.7030 187.8901 188.3335 188.6073 189.4182 189.7343 189.9231 190.2895 190.5140 190.6835 191.1913 191.8095 192.3022 192.7995 193.4159 195.3084 196.6778 197.8447 198.5036 200.1817 201.5813 211.4934 219.1545 230.7087 247.4564 248.2275 248.7805 249.9144 256.2995 257.5823 259.0013 261.5858 264.0255 432.5246 523.0173 529.6755 542.1514 620.3013 628.7480 636.4105 636.6016 645.6382 646.2731 646.4036 646.6690 650.8227 1202.9981 1203.9145</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">-0.119805 -0.113308 -0.422209 0.626077 -0.331285 -0.319715 0.150518 -0.293815 -0.298063 -0.277118 -0.128265 0.027359 0.027866 -0.243522 -0.228516 0.052041 0.091509 0.105762 0.098373 0.096962 0.086575 0.104141 0.084383 0.102704 0.152691 0.097665 0.094456 0.091861 0.077143 0.094819 0.093464 0.088391 0.081475 0.084742 0.085252 0.079392</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">16.1198 16.1133 16.4222 14.3739 8.3313 8.3197 5.8495 6.2938 6.2981 6.2771 6.1283 5.9726 5.9721 6.2435 6.2285 0.9480 0.9085 0.8942 0.9016 0.9030 0.9134 0.8959 0.9156 0.8973 0.8473 0.9023 0.9055 0.9081 0.9229 0.9052 0.9065 0.9116 0.9185 0.9153 0.9147 0.9206</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">-0.1198 -0.1133 -0.4222 0.6261 -0.3313 -0.3197 0.1505 -0.2938 -0.2981 -0.2771 -0.1283 0.0274 0.0279 -0.2435 -0.2285 0.0520 0.0915 0.1058 0.0984 0.0970 0.0866 0.1041 0.0844 0.1027 0.1527 0.0977 0.0945 0.0919 0.0771 0.0948 0.0935 0.0884 0.0815 0.0847 0.0853 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2610 2.3170 2.0070 5.4228 2.1183 2.1250 3.9511 3.9088 3.9433 3.8707 3.9835 3.8887 3.9063 3.9124 3.9238 1.0374 1.0131 1.0095 1.0149 1.0056 1.0064 1.0132 1.0069 1.0127 1.0018 1.0665 0.9910 1.0136 1.0101 0.9951 1.0041 1.0163 0.9990 1.0048 1.0205 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2610 2.3170 2.0070 5.4228 2.1183 2.1250 3.9511 3.9088 3.9433 3.8707 3.9835 3.8887 3.9063 3.9124 3.9238 1.0374 1.0131 1.0095 1.0149 1.0056 1.0064 1.0132 1.0069 1.0127 1.0018 1.0665 0.9910 1.0136 1.0101 0.9951 1.0041 1.0163 0.9990 1.0048 1.0205 1.0120</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">1.0183 1.0760 1.1481 0.9672 1.7477 1.1624 1.1947 0.8885 0.8725 0.9642 0.9689 0.9444 0.9780 0.9849 0.9922 0.9917 0.9821 0.9796 0.9908 0.9782 0.9909 0.9645 0.9539 0.9593 0.9818 0.9939 0.9731 0.9850 0.9824 0.9887 0.9894 0.9756 0.9883 0.9803 0.9870</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">-0.018381763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200183217640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.25130 -8.73509 -0.48379 -5.19296 5.09359 -0.09937 -10.33235 9.95605 -0.37629</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.57822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
