<?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="1.677776"
                        y3="-0.883399"
                        z3="0.596169"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.141915"
                        y3="0.724826"
                        z3="0.55245"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.101843"
                        y3="-0.407152"
                        z3="-0.671047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.582666"
                        y3="-1.824942"
                        z3="-0.928867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.434293"
                        y3="0.252493"
                        z3="-1.957581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.494013"
                        y3="0.751749"
                        z3="0.749337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.207187"
                        y3="1.52918"
                        z3="-0.712017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.495996"
                        y3="1.023633"
                        z3="-0.357347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.334649"
                        y3="2.282015"
                        z3="-0.022802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.181221"
                        y3="2.366629"
                        z3="-0.154856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.325753"
                        y3="1.392362"
                        z3="0.709093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.152618"
                        y3="-2.671248"
                        z3="0.088138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.30905"
                        y3="-3.905027"
                        z3="0.288903"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.982375"
                        y3="0.722204"
                        z3="1.724373"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.726093"
                        y3="1.525279"
                        z3="0.802953"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.60874"
                        y3="0.765272"
                        z3="-1.378332"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.587531"
                        y3="2.208593"
                        z3="-1.293946"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.240998"
                        y3="0.225255"
                        z3="-0.376852"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.990666"
                        y3="1.006595"
                        z3="-1.323952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.920737"
                        y3="3.031026"
                        z3="0.657322"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.855894"
                        y3="2.839839"
                        z3="-0.805463"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.46125"
                        y3="3.186857"
                        z3="-0.15505"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.898649"
                        y3="2.559125"
                        z3="-0.952799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.723731"
                        y3="2.401931"
                        z3="0.791265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.869375"
                        y3="0.870868"
                        z3="1.551462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.746898"
                        y3="0.638189"
                        z3="0.04172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.15364"
                        y3="1.982271"
                        z3="1.103744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.149385"
                        y3="-2.935936"
                        z3="-0.264188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.275621"
                        y3="-2.123145"
                        z3="1.025212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.814285"
                        y3="-4.570241"
                        z3="0.990095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.168359"
                        y3="-4.450143"
                        z3="-0.644519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.670992"
                        y3="-3.671171"
                        z3="0.705345"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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:1.6778,-.8834,.5962;-1.1419,.7248,.5524;.1018,-.4072,-.671;-.5827,-1.8249,-.9289;.4343,.2525,-1.9576;2.494,.7517,.7493;-2.2072,1.5292,-.712;3.496,1.0236,-.3573;-3.3346,2.282,-.0228;4.1812,2.3666,-.1549;-4.3258,1.3924,.7091;-1.1526,-2.6712,.0881;-.309,-3.905,.2889;2.9824,.7222,1.7244;1.7261,1.5253,.803;-2.6087,.7653,-1.3783;-1.5875,2.2086,-1.2939;4.241,.2253,-.3769;2.9907,1.0066,-1.324;-2.9207,3.031,.6573;-3.8559,2.8398,-.8055;3.4613,3.1869,-.155;4.8986,2.5591,-.9528;4.7237,2.4019,.7913;-3.8694,.8709,1.5515;-4.7469,.6382,.0417;-5.1536,1.9823,1.1037;-2.1494,-2.9359,-.2642;-1.2756,-2.1231,1.0252;-.8143,-4.5702,.9901;-.1684,-4.4501,-.6445;.671,-3.6712,.7053;</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">1270.6323539246 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">1.565e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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="1.67777596"
                                 y3="-0.88339942"
                                 z3="0.59616927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.14191464"
                                 y3="0.72482569"
                                 z3="0.55245031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.101843"
                                 y3="-0.40715226"
                                 z3="-0.67104744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.58266616"
                                 y3="-1.82494178"
                                 z3="-0.92886678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.43429294"
                                 y3="0.2524928"
                                 z3="-1.9575815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.49401302"
                                 y3="0.75174911"
                                 z3="0.74933668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20718667"
                                 y3="1.52917956"
                                 z3="-0.71201673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.49599571"
                                 y3="1.02363348"
                                 z3="-0.35734743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.33464854"
                                 y3="2.28201495"
                                 z3="-0.02280249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.18122125"
                                 y3="2.36662882"
                                 z3="-0.15485636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.32575291"
                                 y3="1.39236208"
                                 z3="0.70909269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15261788"
                                 y3="-2.67124801"
                                 z3="0.08813821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30905042"
                                 y3="-3.90502719"
                                 z3="0.28890297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.9823749"
                                 y3="0.7222043"
                                 z3="1.72437257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.72609252"
                                 y3="1.5252788"
                                 z3="0.80295277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.60874043"
                                 y3="0.76527157"
                                 z3="-1.3783325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.58753057"
                                 y3="2.20859349"
                                 z3="-1.29394564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.24099832"
                                 y3="0.22525525"
                                 z3="-0.37685236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.99066582"
                                 y3="1.0065949"
                                 z3="-1.323952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.92073706"
                                 y3="3.03102618"
                                 z3="0.65732216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.85589369"
                                 y3="2.83983868"
                                 z3="-0.80546322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.46125045"
                                 y3="3.18685668"
                                 z3="-0.15504982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.89864853"
                                 y3="2.55912464"
                                 z3="-0.95279939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.72373119"
                                 y3="2.40193069"
                                 z3="0.7912645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.8693752"
                                 y3="0.87086757"
                                 z3="1.55146233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.74689843"
                                 y3="0.63818883"
                                 z3="0.04172037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.15363997"
                                 y3="1.98227122"
                                 z3="1.10374405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14938514"
                                 y3="-2.93593594"
                                 z3="-0.26418823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.27562134"
                                 y3="-2.12314485"
                                 z3="1.02521159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.81428459"
                                 y3="-4.57024071"
                                 z3="0.99009507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.16835862"
                                 y3="-4.45014266"
                                 z3="-0.64451917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.67099216"
                                 y3="-3.67117082"
                                 z3="0.70534467">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a14" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" 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:1.6778,-.8834,.5962;-1.1419,.7248,.5525;.1018,-.4072,-.671;-.5827,-1.8249,-.9289;.4343,.2525,-1.9576;2.494,.7517,.7493;-2.2072,1.5292,-.712;3.496,1.0236,-.3573;-3.3346,2.282,-.0228;4.1812,2.3666,-.1549;-4.3258,1.3924,.7091;-1.1526,-2.6712,.0881;-.3091,-3.905,.2889;2.9824,.7222,1.7244;1.7261,1.5253,.803;-2.6087,.7653,-1.3783;-1.5875,2.2086,-1.2939;4.241,.2253,-.3769;2.9907,1.0066,-1.324;-2.9207,3.031,.6573;-3.8559,2.8398,-.8055;3.4613,3.1869,-.155;4.8986,2.5591,-.9528;4.7237,2.4019,.7913;-3.8694,.8709,1.5515;-4.7469,.6382,.0417;-5.1536,1.9823,1.1037;-2.1494,-2.9359,-.2642;-1.2756,-2.1231,1.0252;-.8143,-4.5702,.9901;-.1684,-4.4501,-.6445;.671,-3.6712,.7053;</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="1.677776"
                        y3="-0.883399"
                        z3="0.596169"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.141915"
                        y3="0.724826"
                        z3="0.55245"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.101843"
                        y3="-0.407152"
                        z3="-0.671047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.582666"
                        y3="-1.824942"
                        z3="-0.928867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.434293"
                        y3="0.252493"
                        z3="-1.957581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.494013"
                        y3="0.751749"
                        z3="0.749337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.207187"
                        y3="1.52918"
                        z3="-0.712017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.495996"
                        y3="1.023633"
                        z3="-0.357347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.334649"
                        y3="2.282015"
                        z3="-0.022802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.181221"
                        y3="2.366629"
                        z3="-0.154856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.325753"
                        y3="1.392362"
                        z3="0.709093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.152618"
                        y3="-2.671248"
                        z3="0.088138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.30905"
                        y3="-3.905027"
                        z3="0.288903"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.982375"
                        y3="0.722204"
                        z3="1.724373"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.726093"
                        y3="1.525279"
                        z3="0.802953"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.60874"
                        y3="0.765272"
                        z3="-1.378332"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.587531"
                        y3="2.208593"
                        z3="-1.293946"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.240998"
                        y3="0.225255"
                        z3="-0.376852"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.990666"
                        y3="1.006595"
                        z3="-1.323952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.920737"
                        y3="3.031026"
                        z3="0.657322"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.855894"
                        y3="2.839839"
                        z3="-0.805463"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.46125"
                        y3="3.186857"
                        z3="-0.15505"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.898649"
                        y3="2.559125"
                        z3="-0.952799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.723731"
                        y3="2.401931"
                        z3="0.791265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.869375"
                        y3="0.870868"
                        z3="1.551462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.746898"
                        y3="0.638189"
                        z3="0.04172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.15364"
                        y3="1.982271"
                        z3="1.103744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.149385"
                        y3="-2.935936"
                        z3="-0.264188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.275621"
                        y3="-2.123145"
                        z3="1.025212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.814285"
                        y3="-4.570241"
                        z3="0.990095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.168359"
                        y3="-4.450143"
                        z3="-0.644519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.670992"
                        y3="-3.671171"
                        z3="0.705345"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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:1.6778,-.8834,.5962;-1.1419,.7248,.5524;.1018,-.4072,-.671;-.5827,-1.8249,-.9289;.4343,.2525,-1.9576;2.494,.7517,.7493;-2.2072,1.5292,-.712;3.496,1.0236,-.3573;-3.3346,2.282,-.0228;4.1812,2.3666,-.1549;-4.3258,1.3924,.7091;-1.1526,-2.6712,.0881;-.309,-3.905,.2889;2.9824,.7222,1.7244;1.7261,1.5253,.803;-2.6087,.7653,-1.3783;-1.5875,2.2086,-1.2939;4.241,.2253,-.3769;2.9907,1.0066,-1.324;-2.9207,3.031,.6573;-3.8559,2.8398,-.8055;3.4613,3.1869,-.155;4.8986,2.5591,-.9528;4.7237,2.4019,.7913;-3.8694,.8709,1.5515;-4.7469,.6382,.0417;-5.1536,1.9823,1.1037;-2.1494,-2.9359,-.2642;-1.2756,-2.1231,1.0252;-.8143,-4.5702,.9901;-.1684,-4.4501,-.6445;.671,-3.6712,.7053;</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">1867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1825.4087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">998.1867</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">-1604.68998017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1270.63235392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2875.32233410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4735.27269523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1859.95036114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02204953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00151876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.31153858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999949632517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999949632517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999899265034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.616993828978</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">-2420.7185 -2420.6205 -2102.6871 -524.4117 -522.6105 -281.2578 -280.5497 -280.4884 -279.6257 -279.4743 -279.2982 -279.1374 -279.1178 -219.2687 -219.1707 -183.9923 -163.5736 -163.4841 -163.4736 -163.3902 -163.3637 -163.2633 -133.7434 -133.7164 -133.6642 -32.2585 -29.8376 -25.5148 -25.3100 -24.1098 -23.6549 -23.1911 -21.4623 -20.8474 -20.3636 -19.0739 -18.7714 -17.9529 -16.4436 -16.0676 -15.7797 -15.3260 -15.2117 -14.6576 -14.3326 -14.1517 -13.9114 -13.6361 -13.5886 -13.3161 -13.1102 -12.8846 -12.4815 -12.1170 -12.0472 -11.8946 -11.7655 -11.6838 -11.5294 -11.4434 -11.0997 -10.9403 -10.2874 -9.4864 -9.4032 1.8251 2.3079 2.7135 3.3771 3.6108 3.6623 3.8429 3.8999 4.3170 4.4177 4.5429 4.6870 4.7167 4.9285 5.2063 5.3334 5.5247 5.5618 5.7361 5.7749 5.8459 6.0414 6.1226 6.1639 6.4265 6.5572 6.5813 6.8171 6.9003 7.0883 7.7187 7.8772 7.9236 8.0319 8.1756 8.5384 8.6033 8.6696 8.8051 8.9199 9.0995 9.3491 9.3909 9.5798 9.6536 10.0696 10.0967 10.4763 10.5164 10.7400 10.8174 11.1945 11.3121 11.7162 11.7880 12.3432 12.5517 12.8893 12.9332 13.1587 13.2943 13.4114 13.5762 13.6450 13.6806 13.7517 13.9805 14.0898 14.1732 14.3550 14.4200 14.4681 14.5335 14.6288 14.7620 14.9186 15.0441 15.1539 15.2180 15.3308 15.4934 15.5340 15.7564 15.7924 15.8740 16.1160 16.4420 16.5561 16.8467 16.9702 17.1910 17.2980 17.4843 17.6305 17.8275 18.1428 18.1892 18.3422 18.5601 18.6640 19.2325 19.3669 19.6387 20.1183 20.2175 20.4807 20.6769 20.8695 21.3846 21.9981 22.1359 22.3651 22.7067 22.8367 23.1303 23.2938 23.6914 23.8412 23.9042 24.3648 24.5227 24.7019 25.1199 25.1843 25.3554 25.7000 25.7443 26.2565 26.6678 26.8851 27.0014 27.4635 27.6520 27.7124 27.8065 27.9825 28.3247 28.3611 28.5820 28.8757 28.9445 29.1809 29.6017 29.6508 29.9077 30.0400 30.2853 30.6469 30.9506 31.0982 31.2546 31.6043 31.7717 32.0198 32.0514 32.3252 32.5566 32.6587 32.6646 33.1378 33.2928 33.4294 33.7737 33.8785 34.0260 34.2879 34.4142 34.6352 34.8715 35.0862 35.3136 35.3609 35.4438 35.5802 35.8268 36.1694 36.2399 36.4771 37.1762 37.6360 37.8908 38.1891 38.5401 38.6945 38.9935 39.0936 39.5263 39.8519 39.9615 40.1846 40.3902 40.4539 40.8503 41.0702 41.1603 41.1972 41.3541 41.5364 41.7131 41.8434 41.8885 41.9288 42.2455 42.2613 42.3843 42.5358 42.6786 42.7938 42.9083 43.1811 43.2921 43.4775 43.5033 43.5660 44.0330 44.2600 44.3841 44.6855 44.7874 44.9724 45.3070 45.4163 45.6115 45.7764 45.8515 45.9104 46.0699 46.3239 46.4236 46.5864 46.9670 47.1207 47.3665 47.4252 47.6580 48.0487 48.1945 48.7652 48.8122 49.4293 49.6355 49.7640 50.1859 50.9897 51.4918 51.9963 52.3546 53.1349 53.4233 53.5588 53.9494 54.3648 54.5287 54.8023 55.2096 55.2885 55.6252 56.1197 56.8856 57.1942 57.4522 57.8216 58.2514 58.4689 58.6974 59.0364 59.2837 59.6307 59.6419 60.1519 60.1912 60.5181 60.9865 61.1076 61.7406 62.2978 62.5122 63.3337 63.7640 64.3005 64.8130 64.9781 65.5489 65.7823 66.3165 66.5939 67.1692 67.5742 68.2725 68.4074 68.6895 69.0352 69.1897 69.7971 70.5530 70.6073 70.8230 71.1807 71.2341 71.5554 71.7742 72.0192 72.1158 72.2812 72.4832 72.7987 73.0769 73.2637 74.0517 74.1169 74.1711 74.7802 75.4472 75.5468 76.0081 76.1986 76.5637 76.9334 77.4918 77.8007 78.7294 78.8936 79.1676 79.4914 79.6684 80.2238 80.4973 80.6995 80.8868 80.9960 81.1473 81.2480 81.3350 81.6881 82.3385 82.3843 82.6719 82.9836 83.3444 83.6009 83.8338 84.0083 84.7875 84.9318 85.1618 85.2256 85.2582 85.5157 85.7334 85.7648 85.9063 85.9853 86.0619 86.3953 86.5063 86.8250 86.9577 87.2240 87.3494 87.4757 87.7803 88.1663 88.4039 88.4845 88.5892 88.9475 89.0224 89.3512 89.6181 89.7880 89.8319 90.1344 90.2322 90.3539 90.4380 90.7390 91.2833 91.4278 92.1245 92.9637 93.2737 93.4777 93.6445 94.1895 94.3582 94.5448 95.3089 95.4101 95.9178 96.8327 97.1669 97.3272 97.5084 97.6845 97.9602 98.0586 98.7026 99.0336 99.0870 99.5076 99.8969 100.2726 100.4009 100.4927 100.8904 101.0417 101.2863 101.5764 101.8804 101.9486 102.0655 102.2888 102.7114 102.7967 103.3643 103.6377 103.7749 104.0793 104.5083 104.8569 105.1253 105.3307 105.8679 106.7236 107.0038 107.1394 107.2144 107.3772 107.4852 107.8440 107.9977 108.3447 108.5867 108.7923 108.9280 108.9711 109.4890 109.7096 109.9375 110.1776 110.3394 110.7039 111.0442 111.2327 111.7072 111.9016 112.0664 112.3020 112.5534 112.6759 112.7214 112.9114 113.1464 113.2184 113.5017 113.8932 114.0429 114.1257 114.5305 114.6772 114.8308 115.0220 115.2627 115.3803 115.6401 115.8978 116.2663 116.6029 116.8027 117.1477 118.0680 118.3721 118.5507 118.6591 119.0148 119.2434 119.4528 119.6323 119.7737 120.0236 120.2248 120.6326 121.1490 121.3862 121.3954 121.6552 122.4931 122.7090 122.8933 123.2525 125.7218 126.0580 126.0683 126.2672 126.3976 126.8907 127.0730 127.3668 127.9229 128.3460 128.4173 128.9780 129.2840 129.9410 130.3258 130.7659 131.8065 132.1330 132.9709 133.1108 133.3084 133.3505 133.4306 134.2539 134.4827 134.6458 134.8119 134.9219 135.8219 135.9696 136.3763 137.2286 137.4507 137.5146 137.9783 138.1004 138.2340 138.4553 140.9691 141.3581 141.5921 142.4058 142.6405 143.1009 143.4147 143.5859 143.6921 143.7848 144.6138 144.8126 144.9766 145.0949 146.3528 146.4469 146.7637 146.8760 147.4321 147.7208 148.0753 148.2249 148.3454 148.3826 148.5517 148.7012 148.9169 149.0180 149.7487 150.2627 150.4043 150.4977 151.3835 151.7399 151.8378 151.9603 152.0761 152.2093 152.6774 152.7384 153.2245 153.7992 153.9298 154.0473 154.2496 154.4327 155.1363 155.3705 155.7116 156.4226 156.6891 156.9528 157.9975 158.1276 158.2063 158.2284 158.4372 158.9868 159.4716 161.2077 161.9893 166.0906 167.2136 168.2157 170.1669 175.2961 176.0312 176.3306 180.0750 181.6945 184.9464 185.7175 187.6018 187.7027 188.4043 188.8539 189.0444 189.4106 189.7399 190.6205 190.9500 191.8643 192.4571 195.0458 195.6142 197.2375 200.7138 211.8373 217.8700 235.7359 246.7796 249.2144 255.0294 256.4943 260.7714 261.7200 444.0499 529.1300 530.4466 633.6775 634.1892 636.5920 639.4141 639.8073 645.9689 646.1896 646.2140 1194.8442 1202.9814</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">-0.203947 -0.196833 0.723113 -0.348773 -0.616918 -0.079789 -0.087548 -0.079099 -0.105903 -0.272808 -0.256213 0.025655 -0.229251 0.127758 0.107297 0.111519 0.118413 0.063725 0.064337 0.072031 0.079045 0.084333 0.093560 0.082919 0.077494 0.082223 0.093909 0.109028 0.095549 0.093752 0.091792 0.079629</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">16.2039 16.1968 14.2769 8.3488 8.6169 6.0798 6.0875 6.0791 6.1059 6.2728 6.2562 5.9743 6.2293 0.8722 0.8927 0.8885 0.8816 0.9363 0.9357 0.9280 0.9210 0.9157 0.9064 0.9171 0.9225 0.9178 0.9061 0.8910 0.9045 0.9062 0.9082 0.9204</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">-0.2039 -0.1968 0.7231 -0.3488 -0.6169 -0.0798 -0.0875 -0.0791 -0.1059 -0.2728 -0.2562 0.0257 -0.2293 0.1278 0.1073 0.1115 0.1184 0.0637 0.0643 0.0720 0.0790 0.0843 0.0936 0.0829 0.0775 0.0822 0.0939 0.1090 0.0955 0.0938 0.0918 0.0796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2896 2.2760 5.4189 2.0890 1.9928 3.8615 3.9099 3.8875 3.9109 3.9598 3.9346 3.8446 3.9397 1.0039 1.0293 1.0113 1.0171 1.0145 1.0319 1.0117 1.0058 1.0004 1.0038 1.0006 1.0071 1.0015 1.0048 0.9957 1.0058 1.0080 1.0039 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2896 2.2760 5.4189 2.0890 1.9928 3.8615 3.9099 3.8875 3.9109 3.9598 3.9346 3.8446 3.9397 1.0039 1.0293 1.0113 1.0171 1.0145 1.0319 1.0117 1.0058 1.0004 1.0038 1.0006 1.0071 1.0015 1.0048 0.9957 1.0058 1.0080 1.0039 1.0070</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">1.1391 0.9387 1.1114 0.9610 1.1925 1.8813 0.8337 0.9461 0.9731 0.9854 0.9627 0.9796 0.9834 0.9425 1.0006 0.9944 0.9414 1.0035 0.9892 0.9936 0.9938 0.9931 0.9910 0.9914 0.9940 0.9712 0.9799 0.9851 0.9846 0.9894 0.9833</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">-0.012443833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.702424005469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.39039 2.55053 -0.83986 6.40586 -6.32598 0.07988 4.04095 -2.44215 1.59879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59488</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
