<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.816807"
                        y3="-0.721698"
                        z3="-0.000264"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.874913"
                        y3="0.840194"
                        z3="0.980239"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.100364"
                        y3="-0.235404"
                        z3="-0.627979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.81345"
                        y3="-1.661471"
                        z3="-0.700499"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.207894"
                        y3="0.479131"
                        z3="-1.922958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.581129"
                        y3="0.947376"
                        z3="-0.004427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.230734"
                        y3="1.759486"
                        z3="0.164301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.091424"
                        y3="0.805856"
                        z3="0.094396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.410398"
                        y3="0.900709"
                        z3="-0.253486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.760262"
                        y3="2.172224"
                        z3="0.114586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.547823"
                        y3="1.762093"
                        z3="-0.783377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.081475"
                        y3="-2.51647"
                        z3="0.4278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.229079"
                        y3="-3.758469"
                        z3="0.368698"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.185553"
                        y3="1.515113"
                        z3="0.837564"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.301391"
                        y3="1.453774"
                        z3="-0.928355"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.81321"
                        y3="2.315072"
                        z3="-0.675075"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.5320"
                        y3="2.490526"
                        z3="0.917645"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.354752"
                        y3="0.254271"
                        z3="1.000201"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.462296"
                        y3="0.223555"
                        z3="-0.751904"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.100548"
                        y3="0.190633"
                        z3="-1.023269"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.754066"
                        y3="0.312092"
                        z3="0.599878"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.431792"
                        y3="2.765253"
                        z3="0.969668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.536006"
                        y3="2.739753"
                        z3="-0.790136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.844046"
                        y3="2.072062"
                        z3="0.180326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.91117"
                        y3="2.454707"
                        z3="-0.022057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.390762"
                        y3="1.145028"
                        z3="-1.096141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.233928"
                        y3="2.351713"
                        z3="-1.646472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.140561"
                        y3="-2.768599"
                        z3="0.371837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.926699"
                        y3="-1.980477"
                        z3="1.367036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.376106"
                        y3="-4.301744"
                        z3="-0.564985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.8325"
                        y3="-3.533641"
                        z3="0.476977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.510976"
                        y3="-4.421078"
                        z3="1.187811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8168,-.7217,-.0003;-.8749,.8402,.9802;-.1004,-.2354,-.628;-.8135,-1.6615,-.7005;-.2079,.4791,-1.923;2.5811,.9474,-.0044;-2.2307,1.7595,.1643;4.0914,.8059,.0944;-3.4104,.9007,-.2535;4.7603,2.1722,.1146;-4.5478,1.7621,-.7834;-1.0815,-2.5165,.4278;-.2291,-3.7585,.3687;2.1856,1.5151,.8376;2.3014,1.4538,-.9284;-1.8132,2.3151,-.6751;-2.532,2.4905,.9176;4.3548,.2543,1.0002;4.4623,.2236,-.7519;-3.1005,.1906,-1.0233;-3.7541,.3121,.5999;4.4318,2.7653,.9697;4.536,2.7398,-.7901;5.844,2.0721,.1803;-4.9112,2.4547,-.0221;-5.3908,1.145,-1.0961;-4.2339,2.3517,-1.6465;-2.1406,-2.7686,.3718;-.9267,-1.9805,1.367;-.3761,-4.3017,-.565;.8325,-3.5336,.477;-.511,-4.4211,1.1878;</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">852</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265.0202521557 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">1.788e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">0.097 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.8168071"
                                 y3="-0.72169824"
                                 z3="-0.00026397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.87491295"
                                 y3="0.8401942"
                                 z3="0.98023897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.10036429"
                                 y3="-0.23540355"
                                 z3="-0.62797872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.81344954"
                                 y3="-1.66147068"
                                 z3="-0.70049868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.20789407"
                                 y3="0.47913101"
                                 z3="-1.92295753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58112921"
                                 y3="0.94737646"
                                 z3="-0.00442671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.23073353"
                                 y3="1.75948583"
                                 z3="0.16430134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.0914245"
                                 y3="0.80585608"
                                 z3="0.0943955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.41039753"
                                 y3="0.90070892"
                                 z3="-0.25348636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.7602619"
                                 y3="2.17222387"
                                 z3="0.11458567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.54782274"
                                 y3="1.76209326"
                                 z3="-0.78337718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08147481"
                                 y3="-2.51647"
                                 z3="0.42779957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22907882"
                                 y3="-3.75846919"
                                 z3="0.36869786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.18555329"
                                 y3="1.51511281"
                                 z3="0.83756378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.30139149"
                                 y3="1.45377402"
                                 z3="-0.92835518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.81320966"
                                 y3="2.31507206"
                                 z3="-0.67507503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.53200043"
                                 y3="2.49052571"
                                 z3="0.91764469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.3547521"
                                 y3="0.25427086"
                                 z3="1.00020124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.46229636"
                                 y3="0.22355476"
                                 z3="-0.75190378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.10054835"
                                 y3="0.1906333"
                                 z3="-1.02326873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.75406602"
                                 y3="0.31209153"
                                 z3="0.59987784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.43179167"
                                 y3="2.76525299"
                                 z3="0.96966832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.53600586"
                                 y3="2.7397535"
                                 z3="-0.79013584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.8440459"
                                 y3="2.07206182"
                                 z3="0.18032562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.91117011"
                                 y3="2.45470709"
                                 z3="-0.02205661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.39076209"
                                 y3="1.14502838"
                                 z3="-1.09614136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.23392815"
                                 y3="2.35171343"
                                 z3="-1.64647153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.1405607"
                                 y3="-2.76859907"
                                 z3="0.37183729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.926699"
                                 y3="-1.98047698"
                                 z3="1.367036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.37610582"
                                 y3="-4.30174438"
                                 z3="-0.56498485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83249978"
                                 y3="-3.53364124"
                                 z3="0.47697698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.51097641"
                                 y3="-4.42107801"
                                 z3="1.1878109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8168,-.7217,-.0003;-.8749,.8402,.9802;-.1004,-.2354,-.628;-.8134,-1.6615,-.7005;-.2079,.4791,-1.923;2.5811,.9474,-.0044;-2.2307,1.7595,.1643;4.0914,.8059,.0944;-3.4104,.9007,-.2535;4.7603,2.1722,.1146;-4.5478,1.7621,-.7834;-1.0815,-2.5165,.4278;-.2291,-3.7585,.3687;2.1856,1.5151,.8376;2.3014,1.4538,-.9284;-1.8132,2.3151,-.6751;-2.532,2.4905,.9176;4.3548,.2543,1.0002;4.4623,.2236,-.7519;-3.1005,.1906,-1.0233;-3.7541,.3121,.5999;4.4318,2.7653,.9697;4.536,2.7398,-.7901;5.844,2.0721,.1803;-4.9112,2.4547,-.0221;-5.3908,1.145,-1.0961;-4.2339,2.3517,-1.6465;-2.1406,-2.7686,.3718;-.9267,-1.9805,1.367;-.3761,-4.3017,-.565;.8325,-3.5336,.477;-.511,-4.4211,1.1878;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.816807"
                        y3="-0.721698"
                        z3="-0.000264"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.874913"
                        y3="0.840194"
                        z3="0.980239"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.100364"
                        y3="-0.235404"
                        z3="-0.627979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.81345"
                        y3="-1.661471"
                        z3="-0.700499"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.207894"
                        y3="0.479131"
                        z3="-1.922958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.581129"
                        y3="0.947376"
                        z3="-0.004427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.230734"
                        y3="1.759486"
                        z3="0.164301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.091424"
                        y3="0.805856"
                        z3="0.094396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.410398"
                        y3="0.900709"
                        z3="-0.253486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.760262"
                        y3="2.172224"
                        z3="0.114586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.547823"
                        y3="1.762093"
                        z3="-0.783377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.081475"
                        y3="-2.51647"
                        z3="0.4278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.229079"
                        y3="-3.758469"
                        z3="0.368698"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.185553"
                        y3="1.515113"
                        z3="0.837564"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.301391"
                        y3="1.453774"
                        z3="-0.928355"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.81321"
                        y3="2.315072"
                        z3="-0.675075"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.5320"
                        y3="2.490526"
                        z3="0.917645"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.354752"
                        y3="0.254271"
                        z3="1.000201"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.462296"
                        y3="0.223555"
                        z3="-0.751904"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.100548"
                        y3="0.190633"
                        z3="-1.023269"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.754066"
                        y3="0.312092"
                        z3="0.599878"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.431792"
                        y3="2.765253"
                        z3="0.969668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.536006"
                        y3="2.739753"
                        z3="-0.790136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.844046"
                        y3="2.072062"
                        z3="0.180326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.91117"
                        y3="2.454707"
                        z3="-0.022057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.390762"
                        y3="1.145028"
                        z3="-1.096141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.233928"
                        y3="2.351713"
                        z3="-1.646472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.140561"
                        y3="-2.768599"
                        z3="0.371837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.926699"
                        y3="-1.980477"
                        z3="1.367036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.376106"
                        y3="-4.301744"
                        z3="-0.564985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.8325"
                        y3="-3.533641"
                        z3="0.476977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.510976"
                        y3="-4.421078"
                        z3="1.187811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8168,-.7217,-.0003;-.8749,.8402,.9802;-.1004,-.2354,-.628;-.8135,-1.6615,-.7005;-.2079,.4791,-1.923;2.5811,.9474,-.0044;-2.2307,1.7595,.1643;4.0914,.8059,.0944;-3.4104,.9007,-.2535;4.7603,2.1722,.1146;-4.5478,1.7621,-.7834;-1.0815,-2.5165,.4278;-.2291,-3.7585,.3687;2.1856,1.5151,.8376;2.3014,1.4538,-.9284;-1.8132,2.3151,-.6751;-2.532,2.4905,.9176;4.3548,.2543,1.0002;4.4623,.2236,-.7519;-3.1005,.1906,-1.0233;-3.7541,.3121,.5999;4.4318,2.7653,.9697;4.536,2.7398,-.7901;5.844,2.0721,.1803;-4.9112,2.4547,-.0221;-5.3908,1.145,-1.0961;-4.2339,2.3517,-1.6465;-2.1406,-2.7686,.3718;-.9267,-1.9805,1.367;-.3761,-4.3017,-.565;.8325,-3.5336,.477;-.511,-4.4211,1.1878;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1831.2531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010.1407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.69132461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1265.02025216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2869.71157676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4723.98574283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1854.27416607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02182329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3204.99831781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.30699320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000128470735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000128470735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000256941470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.615401285587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="702">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 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="702">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="702"
                            units="nonsi:electronvolt">-2420.7012 -2420.6496 -2102.6814 -524.4074 -522.6121 -281.2566 -280.5203 -280.4866 -279.6227 -279.5221 -279.2984 -279.1700 -279.1329 -219.2518 -219.1966 -183.9888 -163.5518 -163.5054 -163.4706 -163.4119 -163.3479 -163.2890 -133.7402 -133.7117 -133.6611 -32.2491 -29.8480 -25.5173 -25.3047 -24.1180 -23.6900 -23.2693 -21.3970 -20.6613 -20.3546 -19.1384 -18.9633 -17.9195 -16.3028 -16.0924 -15.8258 -15.6293 -15.0730 -14.3684 -14.3122 -14.2502 -13.8677 -13.6929 -13.5420 -13.5048 -13.1124 -12.7707 -12.5243 -12.0801 -12.0224 -11.8689 -11.8205 -11.7195 -11.5590 -11.4558 -11.0086 -11.0023 -10.2800 -9.5454 -9.4050 1.8446 2.2642 2.7993 3.2647 3.5391 3.7349 3.9070 4.0632 4.1966 4.5177 4.5811 4.7144 4.8449 4.9257 5.0827 5.1569 5.5056 5.5962 5.7012 5.8970 6.0016 6.1028 6.1228 6.1884 6.3647 6.4144 6.6707 6.9161 6.9622 7.1175 7.5466 7.7682 7.9672 8.0125 8.1876 8.4366 8.5969 8.7512 8.9409 9.0464 9.1510 9.2127 9.4386 9.7087 9.8540 10.0195 10.1354 10.2315 10.4462 10.7740 11.0226 11.2571 11.4830 11.7448 11.9419 11.9833 12.7382 12.8031 13.0143 13.0994 13.3077 13.4054 13.4425 13.5662 13.6890 13.7600 13.9868 14.1023 14.2725 14.3210 14.5066 14.6805 14.7377 14.8291 14.8804 14.9585 15.1416 15.2122 15.3039 15.3970 15.5279 15.6270 15.7382 15.8412 15.9834 16.1383 16.3701 16.4526 16.7541 16.9057 17.2378 17.3667 17.5546 17.8008 17.9384 18.2100 18.2492 18.3695 18.5978 18.6707 18.7064 19.3730 19.5058 19.9455 20.3106 20.5157 20.8052 21.0972 21.2285 21.6701 22.0718 22.4671 22.6431 22.7062 23.0095 23.3302 23.5737 23.8848 24.1280 24.5375 24.7162 24.8864 24.9910 25.3175 25.5563 25.7700 26.0091 26.1214 26.3018 27.1140 27.1891 27.4076 27.6303 27.7106 27.9690 28.1301 28.3110 28.4296 28.6305 29.0899 29.2866 29.4421 29.6623 29.6833 30.1241 30.1760 30.3941 30.4704 30.6823 30.8838 31.0996 31.4296 31.7665 31.9023 32.0840 32.3593 32.5508 32.6726 32.9848 33.1440 33.4215 33.7157 33.8312 33.9373 34.1133 34.3644 34.4796 34.7375 34.8093 34.9277 35.0213 35.1723 35.5767 35.7801 35.9764 36.1364 37.0112 37.1002 37.5417 37.6327 37.8269 37.9445 38.3888 38.6875 39.0108 39.4100 39.6550 39.7885 40.1938 40.2959 40.4640 40.7273 40.8860 40.9740 41.1475 41.3652 41.3954 41.4923 41.7346 41.8032 41.9116 42.0146 42.2782 42.3658 42.4233 42.6240 42.6771 42.7864 42.8279 42.9779 43.1280 43.3131 43.4915 43.6463 44.0875 44.4477 44.6592 44.7016 44.9059 45.0218 45.0378 45.2280 45.5314 45.5563 45.8992 45.9434 46.0332 46.1245 46.2373 46.7256 46.9404 47.1378 47.2426 47.4159 47.5686 48.0756 48.3323 48.5751 49.0813 49.2654 49.4318 49.9618 50.1623 50.8263 51.1355 52.1904 52.5015 53.2804 53.4425 53.8652 54.1165 54.5328 54.5913 54.7275 55.0937 55.4285 55.6686 55.9776 56.8294 56.9046 57.4625 57.6099 57.7132 57.8637 58.4488 58.5473 58.7176 59.2898 59.4812 59.7629 60.0258 60.4167 61.0047 61.2257 61.6818 62.0000 62.5937 63.5026 63.8340 64.1034 64.7253 65.2102 65.8355 66.0506 66.1594 66.4266 66.7381 67.1971 67.8533 68.1883 68.7768 69.0524 69.2872 69.8789 70.7145 70.8639 70.9135 71.1082 71.1954 71.6605 71.8198 72.0039 72.1755 72.3294 72.4968 72.7998 72.9114 73.2863 73.8826 74.1502 74.6065 74.8263 75.4732 75.8889 75.9889 76.4629 76.8948 77.3436 77.4857 78.3040 79.0123 79.3452 79.5690 79.6994 80.0793 80.2344 80.3816 80.5016 80.8492 81.0452 81.1460 81.2986 81.3767 81.6109 81.7632 82.5322 82.9757 83.1758 83.2560 83.6239 83.7625 83.8906 84.4536 84.7228 84.9236 85.0668 85.2079 85.3091 85.6123 85.7160 85.8551 86.0601 86.1957 86.6161 86.6942 86.8631 87.0506 87.2971 87.6128 87.8786 88.0212 88.2241 88.2721 88.5613 88.9526 89.1619 89.3914 89.4780 89.7397 89.8018 89.9953 90.0786 90.1154 90.1904 90.4948 90.7032 90.8148 91.1613 91.6990 92.9469 93.0871 93.4463 93.6552 94.0179 94.0979 94.5717 94.6312 95.3997 96.5740 96.6584 97.0994 97.2126 97.4520 97.7261 97.8240 97.8570 98.6037 99.1044 99.1850 99.3282 99.8330 100.0274 100.3846 100.8905 101.0633 101.1973 101.5002 101.8754 102.0308 102.2105 102.2566 102.4263 102.6908 103.1663 103.3890 103.7285 104.1190 104.5011 105.2235 105.3071 105.4429 105.9607 106.5210 106.6775 106.9899 107.2266 107.5262 107.6355 107.8000 108.0343 108.1016 108.4665 108.5676 108.7604 108.9585 109.1667 109.3076 109.3665 109.7206 109.9157 110.3087 110.5419 110.6851 111.3691 111.6634 111.7605 111.9344 112.0368 112.1862 112.6768 112.7718 112.9126 113.3022 113.3278 113.5032 113.7857 113.8101 114.1900 114.3335 114.5809 114.9491 115.3802 115.4592 115.5202 115.7474 115.8474 116.4470 116.5438 116.8922 117.4898 117.5880 118.1474 118.4770 118.6752 118.8911 119.0829 119.2131 119.4425 119.7448 119.8756 119.9547 120.4974 120.7599 121.0738 121.4145 122.2257 122.4284 122.7676 123.0975 123.2974 125.9949 126.2402 126.4271 126.5819 126.9353 127.1052 127.5083 127.6239 127.6291 127.9114 128.6834 129.4297 129.6396 129.8484 130.7082 130.8784 131.6492 132.1719 133.1548 133.3172 133.3376 133.4397 134.0925 134.1378 134.4871 134.6749 134.8780 134.9376 135.7781 135.8604 136.3189 137.1710 137.1945 137.4314 137.5502 137.8793 138.0771 138.3376 140.9556 141.4269 142.4017 142.5329 142.7415 142.8719 143.1728 143.5435 143.7027 143.7609 144.6926 144.9716 145.0535 145.1859 146.2531 146.3083 146.4426 146.8065 147.6322 147.6556 147.9250 148.2549 148.3637 148.4268 148.6132 148.6597 148.8701 149.1484 149.7045 149.8045 150.3997 150.5821 151.7637 151.9752 152.0763 152.2210 152.4580 152.6145 152.6984 152.7281 153.7475 153.8507 153.9933 154.0881 154.3506 154.4339 155.1881 155.3615 155.7663 156.1597 156.4980 156.6901 157.9639 158.0867 158.1158 158.2112 158.2736 159.2455 159.5228 161.2623 162.1212 166.1845 167.0828 168.2703 170.1871 175.2460 176.1340 176.5703 179.7953 181.6765 184.8364 185.8632 187.5075 187.7288 188.2151 188.3788 188.8601 189.3417 189.7718 190.6936 191.2036 191.7215 192.8154 195.0454 195.6481 197.1549 200.5522 212.2240 218.0500 235.7976 246.8610 248.2923 255.3560 256.8236 260.6653 262.0275 444.2463 529.3179 530.5295 633.4490 633.7715 636.5763 639.0523 639.6944 645.8932 645.9280 646.2603 1195.2423 1203.3362</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.197944 -0.195772 0.726485 -0.351197 -0.618820 -0.093132 -0.077091 -0.085980 -0.096589 -0.277076 -0.268384 0.022948 -0.226384 0.108695 0.116290 0.113621 0.124874 0.073103 0.074727 0.067516 0.065616 0.084200 0.084725 0.093739 0.083573 0.093171 0.085592 0.109733 0.096191 0.091404 0.078094 0.094073</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.1979 16.1958 14.2735 8.3512 8.6188 6.0931 6.0771 6.0860 6.0966 6.2771 6.2684 5.9771 6.2264 0.8913 0.8837 0.8864 0.8751 0.9269 0.9253 0.9325 0.9344 0.9158 0.9153 0.9063 0.9164 0.9068 0.9144 0.8903 0.9038 0.9086 0.9219 0.9059</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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 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="32">-0.1979 -0.1958 0.7265 -0.3512 -0.6188 -0.0931 -0.0771 -0.0860 -0.0966 -0.2771 -0.2684 0.0229 -0.2264 0.1087 0.1163 0.1136 0.1249 0.0731 0.0747 0.0675 0.0656 0.0842 0.0847 0.0937 0.0836 0.0932 0.0856 0.1097 0.0962 0.0914 0.0781 0.0941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.3109 2.2767 5.4168 2.0753 1.9936 3.9170 3.8556 3.9000 3.8843 3.9578 3.9623 3.8414 3.9537 1.0128 1.0159 1.0264 1.0033 1.0091 1.0123 1.0247 1.0140 1.0008 1.0005 1.0042 1.0006 1.0037 1.0008 0.9932 1.0057 1.0040 1.0076 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.3109 2.2767 5.4168 2.0753 1.9936 3.9170 3.8556 3.9000 3.8843 3.9578 3.9623 3.8414 3.9537 1.0128 1.0159 1.0264 1.0033 1.0091 1.0123 1.0247 1.0140 1.0008 1.0005 1.0042 1.0006 1.0037 1.0008 0.9932 1.0057 1.0040 1.0076 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">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="31">1.1466 0.9842 1.1126 0.9433 1.1725 1.8830 0.8295 0.9612 0.9784 0.9779 0.9417 0.9936 0.9697 0.9420 0.9994 0.9984 0.9458 0.9956 0.9943 0.9931 0.9926 0.9954 0.9951 0.9946 0.9933 0.9768 0.9772 0.9791 0.9906 0.9845 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012558944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.703883553648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.29022 1.09174 -0.19848 4.59648 -4.62342 -0.02694 2.83558 -1.03114 1.80445</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
