<?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="1.644987"
                        y3="0.033527"
                        z3="1.082739"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.624503"
                        y3="-0.096531"
                        z3="1.116205"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.024365"
                        y3="-0.639148"
                        z3="-0.022505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.052064"
                        y3="-2.222316"
                        z3="0.200511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.0184"
                        y3="-0.191448"
                        z3="-1.43826"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.943966"
                        y3="0.232836"
                        z3="-0.204376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.676309"
                        y3="1.705803"
                        z3="0.789743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.264264"
                        y3="1.688799"
                        z3="-0.496106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.387265"
                        y3="2.083335"
                        z3="-0.495981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.140577"
                        y3="2.47079"
                        z3="-1.152049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.4056"
                        y3="3.593816"
                        z3="-0.683583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.858709"
                        y3="-3.08753"
                        z3="-0.516734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.125229"
                        y3="-4.345442"
                        z3="-0.903862"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.638467"
                        y3="-0.298566"
                        z3="-1.104684"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.818942"
                        y3="-0.281976"
                        z3="0.191335"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.654951"
                        y3="2.090301"
                        z3="0.818401"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.1914"
                        y3="2.121858"
                        z3="1.657006"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.576398"
                        y3="2.184085"
                        z3="0.426112"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.140139"
                        y3="1.690834"
                        z3="-1.151229"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.891067"
                        y3="1.612695"
                        z3="-1.344972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.408949"
                        y3="1.698863"
                        z3="-0.473104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.843513"
                        y3="2.028068"
                        z3="-2.102953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.455128"
                        y3="3.495978"
                        z3="-1.349893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.256804"
                        y3="2.519561"
                        z3="-0.515199"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.913301"
                        y3="3.863765"
                        z3="-1.610307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.394708"
                        y3="4.002377"
                        z3="-0.732831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.92662"
                        y3="4.094176"
                        z3="0.134562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.250095"
                        y3="-2.584889"
                        z3="-1.403409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.699981"
                        y3="-3.311401"
                        z3="0.141223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.262947"
                        y3="-4.868456"
                        z3="-0.029481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.813716"
                        y3="-5.018389"
                        z3="-1.415884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.702545"
                        y3="-4.132424"
                        z3="-1.580499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" 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:1.645,.0335,1.0827;-1.6245,-.0965,1.1162;.0244,-.6391,-.0225;.0521,-2.2223,.2005;.0184,-.1914,-1.4383;2.944,.2328,-.2044;-1.6763,1.7058,.7897;3.2643,1.6888,-.4961;-2.3873,2.0833,-.496;2.1406,2.4708,-1.152;-2.4056,3.5938,-.6836;-.8587,-3.0875,-.5167;-.1252,-4.3454,-.9039;2.6385,-.2986,-1.1047;3.8189,-.282,.1913;-.655,2.0903,.8184;-2.1914,2.1219,1.657;3.5764,2.1841,.4261;4.1401,1.6908,-1.1512;-1.8911,1.6127,-1.345;-3.4089,1.6989,-.4731;1.8435,2.0281,-2.103;2.4551,3.496,-1.3499;1.2568,2.5196,-.5152;-2.9133,3.8638,-1.6103;-1.3947,4.0024,-.7328;-2.9266,4.0942,.1346;-1.2501,-2.5849,-1.4034;-1.7,-3.3114,.1412;.2629,-4.8685,-.0295;-.8137,-5.0184,-1.4159;.7025,-4.1324,-1.5805;</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">1285.8618255346 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">1.537e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 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">0.287 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="1.64498727"
                                 y3="0.03352707"
                                 z3="1.08273899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.62450323"
                                 y3="-0.09653053"
                                 z3="1.11620496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.0243651"
                                 y3="-0.63914842"
                                 z3="-0.02250488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05206393"
                                 y3="-2.22231561"
                                 z3="0.20051068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.0184"
                                 y3="-0.19144762"
                                 z3="-1.43826046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.94396624"
                                 y3="0.23283577"
                                 z3="-0.20437566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.67630874"
                                 y3="1.70580271"
                                 z3="0.78974305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.2642641"
                                 y3="1.68879874"
                                 z3="-0.49610639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.38726465"
                                 y3="2.08333538"
                                 z3="-0.49598117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.14057706"
                                 y3="2.47079024"
                                 z3="-1.15204885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.40560016"
                                 y3="3.59381568"
                                 z3="-0.68358319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85870896"
                                 y3="-3.08752965"
                                 z3="-0.51673352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.12522906"
                                 y3="-4.3454415"
                                 z3="-0.90386233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.63846674"
                                 y3="-0.2985656"
                                 z3="-1.10468397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.81894242"
                                 y3="-0.28197574"
                                 z3="0.19133547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.65495067"
                                 y3="2.09030107"
                                 z3="0.81840103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.19139964"
                                 y3="2.12185775"
                                 z3="1.65700595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.5763981"
                                 y3="2.1840852"
                                 z3="0.42611197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.14013932"
                                 y3="1.69083399"
                                 z3="-1.15122947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.8910667"
                                 y3="1.61269455"
                                 z3="-1.34497153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.40894872"
                                 y3="1.69886256"
                                 z3="-0.47310357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.84351328"
                                 y3="2.02806802"
                                 z3="-2.10295304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.45512829"
                                 y3="3.49597823"
                                 z3="-1.34989273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.25680372"
                                 y3="2.51956145"
                                 z3="-0.51519879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.9133013"
                                 y3="3.86376486"
                                 z3="-1.61030688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.39470849"
                                 y3="4.00237653"
                                 z3="-0.73283144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.92661966"
                                 y3="4.09417633"
                                 z3="0.13456217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.25009524"
                                 y3="-2.58488861"
                                 z3="-1.40340897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.69998106"
                                 y3="-3.31140121"
                                 z3="0.14122265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.26294744"
                                 y3="-4.868456"
                                 z3="-0.02948065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.81371605"
                                 y3="-5.01838907"
                                 z3="-1.41588394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70254505"
                                 y3="-4.13242447"
                                 z3="-1.58049948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" 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:1.645,.0335,1.0827;-1.6245,-.0965,1.1162;.0244,-.6391,-.0225;.0521,-2.2223,.2005;.0184,-.1914,-1.4383;2.944,.2328,-.2044;-1.6763,1.7058,.7897;3.2643,1.6888,-.4961;-2.3873,2.0833,-.496;2.1406,2.4708,-1.152;-2.4056,3.5938,-.6836;-.8587,-3.0875,-.5167;-.1252,-4.3454,-.9039;2.6385,-.2986,-1.1047;3.8189,-.282,.1913;-.655,2.0903,.8184;-2.1914,2.1219,1.657;3.5764,2.1841,.4261;4.1401,1.6908,-1.1512;-1.8911,1.6127,-1.345;-3.4089,1.6989,-.4731;1.8435,2.0281,-2.103;2.4551,3.496,-1.3499;1.2568,2.5196,-.5152;-2.9133,3.8638,-1.6103;-1.3947,4.0024,-.7328;-2.9266,4.0942,.1346;-1.2501,-2.5849,-1.4034;-1.7,-3.3114,.1412;.2629,-4.8685,-.0295;-.8137,-5.0184,-1.4159;.7025,-4.1324,-1.5805;</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="1.644987"
                        y3="0.033527"
                        z3="1.082739"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.624503"
                        y3="-0.096531"
                        z3="1.116205"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.024365"
                        y3="-0.639148"
                        z3="-0.022505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.052064"
                        y3="-2.222316"
                        z3="0.200511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.0184"
                        y3="-0.191448"
                        z3="-1.43826"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.943966"
                        y3="0.232836"
                        z3="-0.204376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.676309"
                        y3="1.705803"
                        z3="0.789743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.264264"
                        y3="1.688799"
                        z3="-0.496106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.387265"
                        y3="2.083335"
                        z3="-0.495981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.140577"
                        y3="2.47079"
                        z3="-1.152049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.4056"
                        y3="3.593816"
                        z3="-0.683583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.858709"
                        y3="-3.08753"
                        z3="-0.516734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.125229"
                        y3="-4.345442"
                        z3="-0.903862"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.638467"
                        y3="-0.298566"
                        z3="-1.104684"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.818942"
                        y3="-0.281976"
                        z3="0.191335"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.654951"
                        y3="2.090301"
                        z3="0.818401"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.1914"
                        y3="2.121858"
                        z3="1.657006"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.576398"
                        y3="2.184085"
                        z3="0.426112"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.140139"
                        y3="1.690834"
                        z3="-1.151229"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.891067"
                        y3="1.612695"
                        z3="-1.344972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.408949"
                        y3="1.698863"
                        z3="-0.473104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.843513"
                        y3="2.028068"
                        z3="-2.102953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.455128"
                        y3="3.495978"
                        z3="-1.349893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.256804"
                        y3="2.519561"
                        z3="-0.515199"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.913301"
                        y3="3.863765"
                        z3="-1.610307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.394708"
                        y3="4.002377"
                        z3="-0.732831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.92662"
                        y3="4.094176"
                        z3="0.134562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.250095"
                        y3="-2.584889"
                        z3="-1.403409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.699981"
                        y3="-3.311401"
                        z3="0.141223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.262947"
                        y3="-4.868456"
                        z3="-0.029481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.813716"
                        y3="-5.018389"
                        z3="-1.415884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.702545"
                        y3="-4.132424"
                        z3="-1.580499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" 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:1.645,.0335,1.0827;-1.6245,-.0965,1.1162;.0244,-.6391,-.0225;.0521,-2.2223,.2005;.0184,-.1914,-1.4383;2.944,.2328,-.2044;-1.6763,1.7058,.7897;3.2643,1.6888,-.4961;-2.3873,2.0833,-.496;2.1406,2.4708,-1.152;-2.4056,3.5938,-.6836;-.8587,-3.0875,-.5167;-.1252,-4.3454,-.9039;2.6385,-.2986,-1.1047;3.8189,-.282,.1913;-.655,2.0903,.8184;-2.1914,2.1219,1.657;3.5764,2.1841,.4261;4.1401,1.6908,-1.1512;-1.8911,1.6127,-1.345;-3.4089,1.6989,-.4731;1.8435,2.0281,-2.103;2.4551,3.496,-1.3499;1.2568,2.5196,-.5152;-2.9133,3.8638,-1.6103;-1.3947,4.0024,-.7328;-2.9266,4.0942,.1346;-1.2501,-2.5849,-1.4034;-1.7,-3.3114,.1412;.2629,-4.8685,-.0295;-.8137,-5.0184,-1.4159;.7025,-4.1324,-1.5805;</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">1906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841.7864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024.9448</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">-1604.69085542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1285.86182553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2890.55268095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4766.04298263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1875.49030167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01908003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.01212094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.32126552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273045</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999929866152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999929866152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999859732303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.616233379092</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">-2420.6631 -2420.6350 -2102.6400 -524.3560 -522.6079 -281.1949 -280.5084 -280.4836 -279.5162 -279.4518 -279.2678 -279.1184 -279.0306 -219.2121 -219.1821 -183.9510 -163.5194 -163.4921 -163.4270 -163.3988 -163.3058 -163.2710 -133.6935 -133.6747 -133.6294 -32.2033 -29.8086 -25.4827 -25.2530 -24.2039 -23.5097 -23.1698 -21.4534 -20.7696 -20.1911 -19.0843 -18.7041 -17.9810 -16.3395 -15.9403 -15.8530 -15.2879 -15.0564 -14.7835 -14.3361 -14.1919 -13.8841 -13.6558 -13.3730 -13.2503 -13.0607 -12.7556 -12.3077 -12.1155 -12.0796 -11.9845 -11.7879 -11.6200 -11.4775 -11.4488 -11.0920 -10.8119 -10.2963 -9.5355 -9.3178 1.8340 2.3514 2.8091 3.4120 3.4749 3.8662 3.9158 3.9896 4.2701 4.3821 4.4565 4.6540 4.8410 5.0771 5.1640 5.3688 5.5034 5.7044 5.7803 5.8293 5.9602 6.0969 6.1684 6.2786 6.3692 6.4425 6.6873 6.8833 7.1313 7.4608 7.6244 7.8577 8.0876 8.3341 8.3670 8.4317 8.6661 8.7769 8.9715 9.0491 9.1908 9.3875 9.4667 9.6667 9.8541 9.8873 10.1352 10.2722 10.4150 10.6663 10.9152 11.2056 11.5730 11.6996 12.2486 12.3896 12.6505 12.8749 13.0607 13.0937 13.4086 13.5175 13.5581 13.6402 13.6916 13.8479 13.9934 14.0223 14.1460 14.2106 14.3813 14.4967 14.7036 14.7394 14.8043 14.9369 15.0877 15.2452 15.3877 15.4238 15.5404 15.7675 15.8426 15.8921 16.0538 16.2390 16.5665 16.8349 16.8361 16.9020 17.5754 17.6006 17.6102 17.7878 18.0937 18.2660 18.5371 18.7028 18.9779 19.3238 19.4483 19.4838 19.7160 20.1008 20.3698 20.4797 21.0150 21.1299 21.5726 21.8435 22.3910 22.5016 22.9185 23.0152 23.3635 23.6574 23.8533 24.2116 24.2761 24.5775 24.7849 25.0473 25.2298 25.4012 25.6170 25.7341 25.7892 26.3026 26.4578 27.0654 27.1022 27.3671 27.5775 27.9557 28.0529 28.2344 28.4116 28.5152 28.8365 28.9015 29.0731 29.1570 29.6876 29.8025 30.1115 30.4012 30.4163 30.6868 30.9507 31.1783 31.3341 31.5503 31.7854 31.8752 32.1461 32.2650 32.4305 32.7798 32.9470 33.1884 33.3541 33.5752 33.7731 33.8787 34.0821 34.1739 34.4825 34.5005 34.6398 34.9083 35.1218 35.4848 35.7277 35.8295 36.0472 36.2745 36.7671 37.0116 37.1286 37.7905 38.0535 38.3724 38.4825 38.7754 39.0181 39.2917 39.4706 39.6536 40.1278 40.3433 40.4421 40.7641 41.1070 41.1667 41.2320 41.4963 41.5847 41.6958 41.7858 41.8762 42.2211 42.2954 42.3771 42.5169 42.5381 42.7263 42.7875 42.9370 43.2003 43.2866 43.4995 43.5627 43.7914 44.0742 44.2075 44.4520 44.6130 44.8703 45.0056 45.3536 45.4343 45.6277 45.8252 46.0300 46.1845 46.4774 46.6685 46.7319 46.8020 46.9879 47.1890 47.3391 47.5761 47.7770 48.2731 48.6234 49.0191 49.0912 49.3058 49.6330 49.7076 50.0921 50.4345 50.8053 51.7030 52.0697 52.4059 53.0434 53.1516 53.3619 53.5827 53.8362 54.2205 54.6070 54.9455 55.4554 55.9572 56.1313 56.4014 57.3514 57.4920 57.8322 58.2944 58.5322 58.6934 58.8225 59.2571 59.4956 59.9832 60.1637 60.6356 61.0068 61.1332 61.7698 61.8657 62.5749 63.3455 63.5856 64.1704 64.6330 64.8230 65.2922 65.4247 65.7031 66.0482 66.5465 67.0423 67.6957 68.2021 68.2848 68.6745 69.1084 69.4078 69.7861 70.5506 70.7810 71.0611 71.2970 71.5469 71.7281 71.8476 72.1310 72.3440 72.4003 72.6401 73.3000 73.4054 73.7533 74.0211 74.1734 74.2857 75.2682 75.3749 75.9908 76.0368 76.3212 76.7126 77.5088 77.7855 78.3273 78.5917 78.9078 79.2861 79.7529 80.2895 80.4725 80.6637 80.8140 81.0586 81.2440 81.2827 81.4491 81.6083 82.0197 82.4514 82.5639 83.0137 83.0870 83.4906 83.8901 84.0616 84.3898 84.4893 84.8062 84.9285 85.1424 85.1988 85.7726 85.8395 85.9873 86.0651 86.3046 86.5346 86.7036 86.9257 87.0178 87.2780 87.4003 87.6750 87.8536 88.0207 88.3204 88.4118 88.7271 88.8768 89.1987 89.3948 89.6033 89.6929 89.8962 90.0776 90.3083 90.3892 90.8609 91.4463 91.5599 91.7348 91.9845 92.3625 92.6651 93.4548 93.6746 93.7998 94.3928 94.4552 94.8780 95.0561 95.8187 95.9264 96.7318 97.2357 97.3100 97.5742 97.8300 97.9545 98.4248 98.8750 99.0737 99.2225 99.8212 99.9494 100.4361 100.5521 100.8560 100.9530 101.4170 101.5519 101.8033 102.0063 102.1757 102.2489 102.3539 102.5669 102.8304 103.1618 103.4775 104.2733 104.3958 104.6471 105.1264 105.1650 105.2074 105.4444 106.8617 106.9636 107.2024 107.3621 107.5894 107.7219 108.1279 108.1507 108.3991 108.6790 108.8817 109.2268 109.3555 109.4936 109.9357 110.1733 110.4032 110.4887 110.9522 111.0784 111.2955 111.5408 112.0938 112.1617 112.4431 112.5457 112.7739 112.8701 113.2688 113.4077 113.4973 113.7154 113.9021 114.0594 114.2707 114.6317 114.7387 114.9280 115.1968 115.3611 115.7030 115.8732 116.3708 116.4182 116.6137 117.1254 117.2540 117.4134 117.8176 118.7720 118.8164 119.3288 119.3865 119.7631 119.9054 120.0472 120.4985 120.7709 120.8932 121.3379 121.4754 121.6081 121.9144 122.2515 122.8692 123.0180 123.1151 125.6242 126.0991 126.4256 126.5897 126.8448 126.9953 127.0691 127.5610 128.2405 128.3895 128.5737 129.2392 129.9940 130.0349 130.5384 130.8602 132.0040 132.1672 132.8519 133.2324 133.3290 133.4789 133.8583 133.9970 134.4317 134.6268 134.6732 135.0349 135.8168 136.3298 136.4086 137.1825 137.3413 137.7133 138.1748 138.2353 138.4989 139.0778 141.1994 141.5829 142.4405 142.6440 142.8560 143.0216 143.3705 143.5516 143.7520 143.8293 144.1780 144.9075 145.2031 145.3793 146.1511 146.3817 146.5003 147.1408 147.5528 147.7555 148.1637 148.3092 148.3450 148.4397 148.7401 148.9235 149.1886 149.7649 150.1591 150.2517 150.5772 151.0357 151.2223 151.3883 151.9087 151.9568 152.1586 152.4711 152.7836 152.9090 153.1701 153.4713 153.9965 154.4719 155.0878 155.1963 155.4317 156.0426 156.2673 156.6840 157.0182 157.2451 158.0945 158.1360 158.3789 158.5710 159.0317 159.6367 160.2622 161.8560 162.7537 164.8726 167.2219 168.2150 171.0277 175.1922 176.3736 177.2459 177.9531 181.4839 185.4057 186.9547 187.6160 187.9163 188.3251 188.7095 188.9779 189.3439 189.7823 190.7331 190.7874 191.4977 193.0599 195.0948 195.2808 197.5853 199.0109 212.6433 217.5155 235.4996 246.7680 248.0048 255.9276 256.3767 261.3598 261.5503 446.0290 527.0671 530.6533 633.3686 633.9931 636.1173 639.5764 640.4421 646.0165 646.3157 647.4788 1193.9967 1203.1784</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">-0.180935 -0.187771 0.733707 -0.365650 -0.615702 -0.083273 -0.082049 -0.090375 -0.101430 -0.252767 -0.267436 0.028121 -0.239976 0.103564 0.125327 0.105050 0.133074 0.066566 0.073389 0.068201 0.067904 0.083650 0.097509 0.056997 0.093438 0.082228 0.084204 0.097498 0.103905 0.088598 0.088361 0.086072</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">16.1809 16.1878 14.2663 8.3657 8.6157 6.0833 6.0820 6.0904 6.1014 6.2528 6.2674 5.9719 6.2400 0.8964 0.8747 0.8949 0.8669 0.9334 0.9266 0.9318 0.9321 0.9163 0.9025 0.9430 0.9066 0.9178 0.9158 0.9025 0.8961 0.9114 0.9116 0.9139</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">-0.1809 -0.1878 0.7337 -0.3657 -0.6157 -0.0833 -0.0820 -0.0904 -0.1014 -0.2528 -0.2674 0.0281 -0.2400 0.1036 0.1253 0.1051 0.1331 0.0666 0.0734 0.0682 0.0679 0.0837 0.0975 0.0570 0.0934 0.0822 0.0842 0.0975 0.1039 0.0886 0.0884 0.0861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2793 2.2933 5.4028 2.1016 1.9628 3.8637 3.8613 3.9029 3.8877 3.9454 3.9553 3.8670 3.9639 1.0347 1.0094 1.0185 1.0029 1.0101 1.0092 1.0341 1.0146 1.0071 1.0088 1.0000 1.0042 0.9992 1.0006 0.9989 0.9913 1.0030 1.0067 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2793 2.2933 5.4028 2.1016 1.9628 3.8637 3.8613 3.9029 3.8877 3.9454 3.9553 3.8670 3.9639 1.0347 1.0094 1.0185 1.0029 1.0101 1.0092 1.0341 1.0146 1.0071 1.0088 1.0000 1.0042 0.9992 1.0006 0.9989 0.9913 1.0030 1.0067 1.0071</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">1.1588 0.9211 1.1480 0.9284 1.1858 1.7959 0.8550 0.9505 0.9807 0.9826 0.9461 0.9836 0.9737 0.9378 1.0055 0.9913 0.9416 0.9951 0.9982 0.9957 0.9974 0.9851 0.9940 0.9918 0.9933 0.9825 0.9763 0.9756 0.9908 0.9832 0.9894</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">-0.013882334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.704737749393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.39644 -0.29442 0.10202 10.57996 -10.45216 0.12779 -10.41397 10.57440 0.16042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.22907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.58226</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
