<?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="1.802695"
                        y3="-0.259903"
                        z3="1.165865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.231792"
                        y3="0.886307"
                        z3="1.239312"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.012711"
                        y3="-0.321418"
                        z3="0.109038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.542102"
                        y3="-1.786275"
                        z3="0.43947"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.12207"
                        y3="0.019028"
                        z3="-1.334655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.744714"
                        y3="0.979104"
                        z3="0.197783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.784734"
                        y3="0.792446"
                        z3="0.262818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.52489"
                        y3="0.362188"
                        z3="-0.947472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.895179"
                        y3="1.867151"
                        z3="-0.801792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.335815"
                        y3="1.41349"
                        z3="-1.690171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.223031"
                        y3="1.768548"
                        z3="-1.538797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.049656"
                        y3="-2.928324"
                        z3="-0.298035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.958181"
                        y3="-3.262462"
                        z3="-1.454122"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.416205"
                        y3="1.438539"
                        z3="0.925225"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.065339"
                        y3="1.761406"
                        z3="-0.142616"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.577242"
                        y3="0.896614"
                        z3="1.006186"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.881239"
                        y3="-0.209969"
                        z3="-0.157212"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.189412"
                        y3="-0.411475"
                        z3="-0.55603"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.837133"
                        y3="-0.132348"
                        z3="-1.63522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.800417"
                        y3="2.850721"
                        z3="-0.336276"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.068734"
                        y3="1.77251"
                        z3="-1.508134"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.692559"
                        y3="2.180414"
                        z3="-2.125429"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.905184"
                        y3="0.961527"
                        z3="-2.503124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.046788"
                        y3="1.912167"
                        z3="-1.028848"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.068383"
                        y3="1.872625"
                        z3="-0.856042"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.326444"
                        y3="0.809584"
                        z3="-2.049749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.309984"
                        y3="2.553212"
                        z3="-2.291169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.016169"
                        y3="-3.74461"
                        z3="0.422714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.974557"
                        y3="-2.753827"
                        z3="-0.638699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.977676"
                        y3="-3.453631"
                        z3="-1.117614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.979073"
                        y3="-2.463758"
                        z3="-2.195093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.595355"
                        y3="-4.165904"
                        z3="-1.945936"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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:1.8027,-.2599,1.1659;-1.2318,.8863,1.2393;.0127,-.3214,.109;-.5421,-1.7863,.4395;.1221,.019,-1.3347;2.7447,.9791,.1978;-2.7847,.7924,.2628;3.5249,.3622,-.9475;-2.8952,1.8672,-.8018;4.3358,1.4135,-1.6902;-4.223,1.7685,-1.5388;-.0497,-2.9283,-.298;-.9582,-3.2625,-1.4541;3.4162,1.4385,.9252;2.0653,1.7614,-.1426;-3.5772,.8966,1.0062;-2.8812,-.21,-.1572;4.1894,-.4115,-.556;2.8371,-.1323,-1.6352;-2.8004,2.8507,-.3363;-2.0687,1.7725,-1.5081;3.6926,2.1804,-2.1254;4.9052,.9615,-2.5031;5.0468,1.9122,-1.0288;-5.0684,1.8726,-.856;-4.3264,.8096,-2.0497;-4.31,2.5532,-2.2912;-.0162,-3.7446,.4227;.9746,-2.7538,-.6387;-1.9777,-3.4536,-1.1176;-.9791,-2.4638,-2.1951;-.5954,-4.1659,-1.9459;</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">1267.6544394349 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">1.607e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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="1.80269502"
                                 y3="-0.25990283"
                                 z3="1.16586474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.23179217"
                                 y3="0.88630672"
                                 z3="1.23931164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.01271097"
                                 y3="-0.32141781"
                                 z3="0.1090382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.5421024"
                                 y3="-1.78627498"
                                 z3="0.43946986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.12206962"
                                 y3="0.01902804"
                                 z3="-1.33465489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.74471395"
                                 y3="0.97910438"
                                 z3="0.19778287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.78473434"
                                 y3="0.79244556"
                                 z3="0.2628182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.52488953"
                                 y3="0.36218782"
                                 z3="-0.94747245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.89517877"
                                 y3="1.86715056"
                                 z3="-0.80179197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.33581511"
                                 y3="1.4134897"
                                 z3="-1.69017095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.2230307"
                                 y3="1.76854829"
                                 z3="-1.53879667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.04965646"
                                 y3="-2.92832425"
                                 z3="-0.29803488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95818054"
                                 y3="-3.26246247"
                                 z3="-1.4541223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.41620484"
                                 y3="1.43853931"
                                 z3="0.92522504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.06533927"
                                 y3="1.76140645"
                                 z3="-0.14261588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.57724167"
                                 y3="0.89661373"
                                 z3="1.00618604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.88123903"
                                 y3="-0.20996909"
                                 z3="-0.15721154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.18941158"
                                 y3="-0.4114751"
                                 z3="-0.55603042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.83713292"
                                 y3="-0.13234785"
                                 z3="-1.63521974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.80041734"
                                 y3="2.8507212"
                                 z3="-0.33627625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.06873371"
                                 y3="1.77251017"
                                 z3="-1.50813414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.69255938"
                                 y3="2.1804138"
                                 z3="-2.12542873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.90518413"
                                 y3="0.961527"
                                 z3="-2.50312424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.04678754"
                                 y3="1.91216716"
                                 z3="-1.02884791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.06838284"
                                 y3="1.87262518"
                                 z3="-0.85604171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.32644448"
                                 y3="0.80958372"
                                 z3="-2.04974931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.30998419"
                                 y3="2.55321229"
                                 z3="-2.29116877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.01616929"
                                 y3="-3.74461031"
                                 z3="0.42271433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.97455745"
                                 y3="-2.75382693"
                                 z3="-0.6386989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97767594"
                                 y3="-3.4536311"
                                 z3="-1.11761445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.97907312"
                                 y3="-2.46375766"
                                 z3="-2.19509291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.59535534"
                                 y3="-4.16590359"
                                 z3="-1.9459358">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a31" 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:1.8027,-.2599,1.1659;-1.2318,.8863,1.2393;.0127,-.3214,.109;-.5421,-1.7863,.4395;.1221,.019,-1.3347;2.7447,.9791,.1978;-2.7847,.7924,.2628;3.5249,.3622,-.9475;-2.8952,1.8672,-.8018;4.3358,1.4135,-1.6902;-4.223,1.7685,-1.5388;-.0497,-2.9283,-.298;-.9582,-3.2625,-1.4541;3.4162,1.4385,.9252;2.0653,1.7614,-.1426;-3.5772,.8966,1.0062;-2.8812,-.21,-.1572;4.1894,-.4115,-.556;2.8371,-.1323,-1.6352;-2.8004,2.8507,-.3363;-2.0687,1.7725,-1.5081;3.6926,2.1804,-2.1254;4.9052,.9615,-2.5031;5.0468,1.9122,-1.0288;-5.0684,1.8726,-.856;-4.3264,.8096,-2.0497;-4.31,2.5532,-2.2912;-.0162,-3.7446,.4227;.9746,-2.7538,-.6387;-1.9777,-3.4536,-1.1176;-.9791,-2.4638,-2.1951;-.5954,-4.1659,-1.9459;</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="1.802695"
                        y3="-0.259903"
                        z3="1.165865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.231792"
                        y3="0.886307"
                        z3="1.239312"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.012711"
                        y3="-0.321418"
                        z3="0.109038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.542102"
                        y3="-1.786275"
                        z3="0.43947"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.12207"
                        y3="0.019028"
                        z3="-1.334655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.744714"
                        y3="0.979104"
                        z3="0.197783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.784734"
                        y3="0.792446"
                        z3="0.262818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.52489"
                        y3="0.362188"
                        z3="-0.947472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.895179"
                        y3="1.867151"
                        z3="-0.801792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.335815"
                        y3="1.41349"
                        z3="-1.690171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.223031"
                        y3="1.768548"
                        z3="-1.538797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.049656"
                        y3="-2.928324"
                        z3="-0.298035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.958181"
                        y3="-3.262462"
                        z3="-1.454122"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.416205"
                        y3="1.438539"
                        z3="0.925225"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.065339"
                        y3="1.761406"
                        z3="-0.142616"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.577242"
                        y3="0.896614"
                        z3="1.006186"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.881239"
                        y3="-0.209969"
                        z3="-0.157212"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.189412"
                        y3="-0.411475"
                        z3="-0.55603"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.837133"
                        y3="-0.132348"
                        z3="-1.63522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.800417"
                        y3="2.850721"
                        z3="-0.336276"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.068734"
                        y3="1.77251"
                        z3="-1.508134"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.692559"
                        y3="2.180414"
                        z3="-2.125429"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.905184"
                        y3="0.961527"
                        z3="-2.503124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.046788"
                        y3="1.912167"
                        z3="-1.028848"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.068383"
                        y3="1.872625"
                        z3="-0.856042"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.326444"
                        y3="0.809584"
                        z3="-2.049749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.309984"
                        y3="2.553212"
                        z3="-2.291169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.016169"
                        y3="-3.74461"
                        z3="0.422714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.974557"
                        y3="-2.753827"
                        z3="-0.638699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.977676"
                        y3="-3.453631"
                        z3="-1.117614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.979073"
                        y3="-2.463758"
                        z3="-2.195093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.595355"
                        y3="-4.165904"
                        z3="-1.945936"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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:1.8027,-.2599,1.1659;-1.2318,.8863,1.2393;.0127,-.3214,.109;-.5421,-1.7863,.4395;.1221,.019,-1.3347;2.7447,.9791,.1978;-2.7847,.7924,.2628;3.5249,.3622,-.9475;-2.8952,1.8672,-.8018;4.3358,1.4135,-1.6902;-4.223,1.7685,-1.5388;-.0497,-2.9283,-.298;-.9582,-3.2625,-1.4541;3.4162,1.4385,.9252;2.0653,1.7614,-.1426;-3.5772,.8966,1.0062;-2.8812,-.21,-.1572;4.1894,-.4115,-.556;2.8371,-.1323,-1.6352;-2.8004,2.8507,-.3363;-2.0687,1.7725,-1.5081;3.6926,2.1804,-2.1254;4.9052,.9615,-2.5031;5.0468,1.9122,-1.0288;-5.0684,1.8726,-.856;-4.3264,.8096,-2.0497;-4.31,2.5532,-2.2912;-.0162,-3.7446,.4227;.9746,-2.7538,-.6387;-1.9777,-3.4536,-1.1176;-.9791,-2.4638,-2.1951;-.5954,-4.1659,-1.9459;</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">1933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1843.3159</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1041.8626</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">-1604.69230561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1267.65443943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2872.34674504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4729.60509150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.25834646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01890960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3204.99604307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.30373747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274233</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999930658914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999930658914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999861317827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.610377473445</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">-2420.6643 -2420.6526 -2102.6619 -524.3730 -522.6404 -281.2009 -280.5081 -280.4991 -279.4722 -279.4668 -279.2432 -279.1205 -279.1167 -219.2134 -219.1977 -183.9709 -163.5224 -163.5069 -163.4273 -163.4148 -163.3061 -163.2870 -133.7142 -133.6936 -133.6496 -32.2109 -29.8062 -25.4725 -25.2814 -24.1857 -23.5115 -23.2527 -21.4306 -20.5988 -20.2564 -19.0870 -18.9328 -17.8726 -16.3052 -16.0282 -15.8287 -15.3989 -15.0343 -14.4911 -14.2758 -14.0836 -13.8447 -13.6846 -13.6089 -13.3575 -12.9594 -12.7717 -12.6283 -12.0590 -12.0155 -11.9709 -11.7168 -11.5928 -11.5494 -11.4697 -11.1621 -10.8189 -10.2842 -9.4703 -9.3907 1.9105 2.2901 2.6495 3.3601 3.7318 3.7877 3.9778 4.0314 4.1913 4.3279 4.5361 4.6855 4.8050 4.9745 5.0429 5.2628 5.4352 5.5556 5.6649 5.8933 6.0219 6.0455 6.0831 6.2280 6.3705 6.4706 6.6467 6.8229 7.2588 7.2843 7.6642 7.8585 7.9463 8.1133 8.2887 8.3297 8.6096 8.7033 8.8885 9.0150 9.1346 9.3695 9.4257 9.6055 9.8226 9.8736 10.0151 10.3263 10.4416 10.6261 10.8162 11.1084 11.2297 11.5607 11.8569 12.3202 12.4339 12.5781 12.8549 13.1358 13.1863 13.3405 13.4881 13.6162 13.7362 13.7604 13.9645 14.1042 14.2811 14.3260 14.3760 14.5319 14.6755 14.7832 14.8895 14.9668 15.1498 15.2866 15.3169 15.3887 15.4596 15.6023 15.7480 15.9553 16.0702 16.1965 16.2333 16.3727 16.5831 16.8885 17.0131 17.1562 17.4500 17.6783 17.7873 18.1758 18.3091 18.5472 18.7717 18.8957 18.9783 19.1609 19.5785 19.6701 20.0212 20.0562 20.6462 21.4441 21.8743 22.0669 22.1745 22.4865 22.5813 22.9238 23.2187 23.8518 23.9233 23.9522 24.1844 24.3948 24.5885 24.8601 24.9404 25.1928 25.5810 25.6831 25.8675 26.1204 26.5446 27.0544 27.2522 27.3917 27.5882 27.8452 27.9129 27.9673 28.4343 28.5178 28.6011 28.7135 28.9426 29.1860 29.4964 29.8972 30.0003 30.3509 30.5771 30.6605 30.7797 31.1845 31.2112 31.4536 31.7520 31.9389 32.1622 32.3195 32.6013 32.7912 32.9923 33.1030 33.4418 33.5408 33.8057 33.8974 34.1691 34.3035 34.4714 34.7307 34.7530 34.9524 35.2086 35.4515 35.5298 35.6350 35.9254 36.4278 36.5413 37.1237 37.1957 37.6531 37.8785 38.1136 38.3930 38.5979 38.8865 39.0009 39.2499 39.5856 40.1020 40.3110 40.4756 40.7079 40.7716 41.0077 41.1417 41.4326 41.5291 41.5395 41.6982 41.7723 42.0087 42.0343 42.1919 42.3481 42.4505 42.6476 42.7314 42.8209 42.9468 43.1218 43.2144 43.5327 43.5647 43.7852 43.9529 44.0725 44.4066 44.5798 44.7477 44.9427 45.1249 45.2774 45.5783 45.6495 45.8355 46.1834 46.2970 46.4308 46.4884 46.6636 47.0780 47.1395 47.3367 47.6372 47.9161 48.1684 48.2850 48.7682 48.8297 49.5057 49.7193 49.8720 50.2251 50.7804 51.4633 52.1176 52.5139 52.9598 53.1160 53.3148 53.5856 53.9403 54.1714 54.5832 54.7419 55.4743 55.7698 56.0943 56.1844 56.9328 57.3983 57.9007 58.0117 58.2442 58.5088 58.8149 58.8751 59.1578 59.2292 59.3731 59.8696 60.0780 60.8520 61.2146 61.7554 62.5625 62.6983 63.0151 63.4767 64.1371 64.9366 65.3395 65.6147 65.7623 66.0951 66.5983 67.2984 67.8672 68.1545 68.6100 68.8816 69.1656 69.4821 69.6103 70.4959 70.7598 70.9553 71.1654 71.1993 71.5400 71.6824 71.8279 72.0621 72.2566 72.6819 72.9206 73.3942 73.4662 73.8524 74.0853 74.1563 75.1367 75.6295 75.7184 75.8922 76.1969 76.3997 76.7198 77.5800 78.4985 78.7274 79.1292 79.2036 79.5952 79.7473 80.2064 80.3870 80.6592 80.6928 80.9929 81.1447 81.1928 81.2843 81.3841 81.8604 82.5454 83.0394 83.1667 83.6016 83.7673 83.8764 84.1193 84.6165 84.8904 85.0065 85.1906 85.2307 85.5685 85.6932 85.8510 85.8957 86.1734 86.3555 86.6552 86.6776 86.8787 87.2741 87.3605 87.5637 87.9151 88.0767 88.3858 88.4199 88.6718 88.9718 89.0196 89.3148 89.5435 89.9670 90.0658 90.2340 90.3600 90.4258 90.4420 90.6605 90.8854 91.2489 91.4267 92.2541 92.6101 93.4192 93.4580 93.7022 94.0281 94.1913 94.4203 94.6015 94.6998 96.6452 96.7669 97.1555 97.2702 97.3717 97.6437 97.7650 97.9467 98.4216 99.0641 99.1594 99.5858 99.8441 99.9670 100.1921 100.2496 100.6857 100.9925 101.6691 101.7989 101.8938 102.0700 102.2064 102.3156 102.5930 102.6818 103.5983 103.7777 104.0831 104.7065 104.9172 105.0193 105.1089 105.8940 106.8918 107.0095 107.1022 107.2566 107.3526 107.4901 107.7771 108.0910 108.3023 108.4793 108.6010 108.8893 109.0289 109.2519 109.2883 109.7513 109.7965 109.9479 110.2162 110.3129 110.5193 110.8868 111.5831 111.8437 112.0027 112.0863 112.2367 112.6705 112.7414 113.0625 113.2277 113.3824 113.4780 113.9188 114.0022 114.0520 114.4698 114.5250 114.7457 114.9262 115.2772 115.4144 115.8193 116.0258 116.2425 116.3800 116.7129 116.7965 117.8884 118.2949 118.6046 118.8687 119.0256 119.2765 119.5645 119.6038 119.8499 119.9763 120.1607 120.5657 120.8034 121.2618 121.4494 121.5681 122.2543 122.5869 122.9257 123.0959 126.0305 126.2192 126.2824 126.4007 126.5030 126.9102 127.0180 127.2704 127.9086 127.9642 128.4064 129.4653 129.9604 129.9856 130.7132 130.8832 131.8278 131.9847 133.1655 133.2478 133.3097 133.5041 134.1684 134.2714 134.4162 134.5195 134.6551 134.8544 135.8058 135.8306 136.4655 137.1724 137.2364 137.5338 137.7176 137.9942 138.1683 138.4043 141.4077 141.8285 142.2607 142.5516 142.6040 142.6624 143.3378 143.4463 143.6871 144.0079 144.2399 144.8276 144.9619 145.0181 145.9549 146.3323 146.3561 146.9658 147.4296 147.5285 147.6183 148.0075 148.2596 148.5318 148.6630 148.7172 149.0013 149.0515 149.7371 149.8304 150.3476 150.5680 151.6102 151.7034 151.9376 152.2151 152.6785 152.7142 152.7593 152.8690 153.7318 153.9243 153.9829 154.1500 154.1661 154.7915 155.0653 155.1570 156.1885 156.3805 156.5973 156.7360 158.0372 158.1318 158.1485 158.3117 158.3838 159.4908 159.5612 161.4748 162.6989 164.6913 167.1559 168.8173 170.9466 174.6113 176.1479 176.8977 177.0146 183.4234 184.7100 185.9415 187.2911 187.5618 188.4620 188.9013 188.9640 189.2298 189.7858 190.1527 190.5487 191.2441 193.0772 195.0617 195.2339 197.7552 198.8597 212.6829 217.5886 235.0430 246.7965 247.5961 255.6947 256.6700 261.4356 261.8606 445.7170 528.9466 529.6303 633.2447 633.6827 636.2071 639.3626 639.3921 645.8719 645.9072 646.4572 1194.8164 1202.6045</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">-0.188047 -0.170675 0.709414 -0.356672 -0.617721 -0.072695 -0.089896 -0.096886 -0.083972 -0.268601 -0.270392 0.053546 -0.252778 0.125594 0.106976 0.127250 0.107105 0.064141 0.066253 0.062542 0.062000 0.084994 0.092688 0.082663 0.082321 0.084690 0.093394 0.107153 0.086265 0.088548 0.082930 0.097868</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">16.1880 16.1707 14.2906 8.3567 8.6177 6.0727 6.0899 6.0969 6.0840 6.2686 6.2704 5.9465 6.2528 0.8744 0.8930 0.8727 0.8929 0.9359 0.9337 0.9375 0.9380 0.9150 0.9073 0.9173 0.9177 0.9153 0.9066 0.8928 0.9137 0.9115 0.9171 0.9021</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">-0.1880 -0.1707 0.7094 -0.3567 -0.6177 -0.0727 -0.0899 -0.0969 -0.0840 -0.2686 -0.2704 0.0535 -0.2528 0.1256 0.1070 0.1273 0.1071 0.0641 0.0663 0.0625 0.0620 0.0850 0.0927 0.0827 0.0823 0.0847 0.0934 0.1072 0.0863 0.0885 0.0829 0.0979</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2858 2.2961 5.3954 2.0707 1.9550 3.8369 3.8852 3.8973 3.8954 3.9546 3.9566 3.8682 3.9363 1.0063 1.0274 1.0030 1.0200 1.0128 1.0288 1.0137 1.0294 1.0009 1.0041 1.0010 1.0010 1.0007 1.0037 0.9923 1.0043 1.0030 1.0190 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2858 2.2961 5.3954 2.0707 1.9550 3.8369 3.8852 3.8973 3.8954 3.9546 3.9566 3.8682 3.9363 1.0063 1.0274 1.0030 1.0200 1.0128 1.0288 1.0137 1.0294 1.0009 1.0041 1.0010 1.0010 1.0007 1.0037 0.9923 1.0043 1.0030 1.0190 1.0085</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">1.1354 0.9265 1.1817 0.9350 1.1582 1.7940 0.8437 0.9414 0.9752 0.9866 0.9489 0.9737 0.9856 0.9421 0.9972 0.9985 0.9430 0.9999 0.9939 0.9932 0.9941 0.9934 0.9928 0.9934 0.9935 0.9745 0.9774 0.9850 0.9889 0.9838 0.9849</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">-0.012871683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.705177290624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.89252 1.81010 -0.08241 2.13016 -2.53223 -0.40208 -15.80043 15.77664 -0.02378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.04499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
