<?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="0.917104"
                        y3="-0.279277"
                        z3="1.031344"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.216916"
                        y3="0.539877"
                        z3="-1.478769"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.006354"
                        y3="-0.957972"
                        z3="-0.702404"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.003338"
                        y3="-2.036315"
                        z3="-0.071072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.916476"
                        y3="-1.427708"
                        z3="-1.765171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.029781"
                        y3="0.979438"
                        z3="0.299424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.286999"
                        y3="1.001613"
                        z3="-0.061479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.009341"
                        y3="1.460648"
                        z3="1.358809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816349"
                        y3="2.253767"
                        z3="0.656364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.936597"
                        y3="2.529577"
                        z3="0.799263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.77157"
                        y3="2.634085"
                        z3="1.779174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.887693"
                        y3="-3.4445"
                        z3="-0.373207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.254849"
                        y3="-4.091235"
                        z3="0.37238"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.424668"
                        y3="1.805102"
                        z3="-0.077746"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.56339"
                        y3="0.530479"
                        z3="-0.538536"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.373508"
                        y3="0.15367"
                        z3="0.618808"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.276712"
                        y3="1.151637"
                        z3="-0.496789"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.46344"
                        y3="1.860818"
                        z3="2.216765"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.597694"
                        y3="0.615499"
                        z3="1.72283"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.816001"
                        y3="2.087839"
                        z3="1.061231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.738248"
                        y3="3.076266"
                        z3="-0.058059"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.508149"
                        y3="2.157613"
                        z3="-0.052899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.65034"
                        y3="2.856788"
                        z3="1.556124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.380194"
                        y3="3.408471"
                        z3="0.46878"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.840747"
                        y3="1.844623"
                        z3="2.529937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.778615"
                        y3="2.822736"
                        z3="1.402177"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.435775"
                        y3="3.540096"
                        z3="2.285268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.789358"
                        y3="-3.58857"
                        z3="-1.451071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.842398"
                        y3="-3.871288"
                        z3="-0.068469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.236316"
                        y3="-5.166478"
                        z3="0.187072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.223569"
                        y3="-3.717047"
                        z3="0.03968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.169531"
                        y3="-3.934829"
                        z3="1.448357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:.9171,-.2793,1.0313;-1.2169,.5399,-1.4788;-.0064,-.958,-.7024;-1.0033,-2.0363,-.0711;.9165,-1.4277,-1.7652;2.0298,.9794,.2994;-2.287,1.0016,-.0615;3.0093,1.4606,1.3588;-1.8163,2.2538,.6564;3.9366,2.5296,.7993;-2.7716,2.6341,1.7792;-.8877,-3.4445,-.3732;.2548,-4.0912,.3724;1.4247,1.8051,-.0777;2.5634,.5305,-.5385;-2.3735,.1537,.6188;-3.2767,1.1516,-.4968;2.4634,1.8608,2.2168;3.5977,.6155,1.7228;-.816,2.0878,1.0612;-1.7382,3.0763,-.0581;4.5081,2.1576,-.0529;4.6503,2.8568,1.5561;3.3802,3.4085,.4688;-2.8407,1.8446,2.5299;-3.7786,2.8227,1.4022;-2.4358,3.5401,2.2853;-.7894,-3.5886,-1.4511;-1.8424,-3.8713,-.0685;.2363,-5.1665,.1871;1.2236,-3.717,.0397;.1695,-3.9348,1.4484;</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">1275.1678846194 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">1.467e-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">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.91710363"
                                 y3="-0.27927741"
                                 z3="1.03134429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.21691565"
                                 y3="0.53987736"
                                 z3="-1.47876874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.00635389"
                                 y3="-0.95797161"
                                 z3="-0.70240428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.00333786"
                                 y3="-2.0363148"
                                 z3="-0.07107214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.91647609"
                                 y3="-1.42770825"
                                 z3="-1.76517135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.02978097"
                                 y3="0.9794375"
                                 z3="0.29942369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.28699877"
                                 y3="1.00161333"
                                 z3="-0.06147905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.00934073"
                                 y3="1.4606484"
                                 z3="1.35880942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8163491"
                                 y3="2.25376741"
                                 z3="0.65636364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93659745"
                                 y3="2.52957723"
                                 z3="0.79926335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77157012"
                                 y3="2.63408521"
                                 z3="1.77917368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88769296"
                                 y3="-3.44450007"
                                 z3="-0.37320701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25484879"
                                 y3="-4.09123539"
                                 z3="0.37238042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.42466769"
                                 y3="1.80510214"
                                 z3="-0.07774619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.56339047"
                                 y3="0.53047911"
                                 z3="-0.53853638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.37350821"
                                 y3="0.15366994"
                                 z3="0.61880839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.27671173"
                                 y3="1.15163659"
                                 z3="-0.49678926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.46344"
                                 y3="1.86081779"
                                 z3="2.21676515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.5976936"
                                 y3="0.61549941"
                                 z3="1.72283032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.81600147"
                                 y3="2.08783851"
                                 z3="1.06123085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.73824846"
                                 y3="3.0762655"
                                 z3="-0.05805908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.50814919"
                                 y3="2.15761347"
                                 z3="-0.05289939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.65034017"
                                 y3="2.85678806"
                                 z3="1.55612363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.38019388"
                                 y3="3.40847057"
                                 z3="0.46878016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84074681"
                                 y3="1.84462264"
                                 z3="2.52993669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.77861495"
                                 y3="2.82273596"
                                 z3="1.40217704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.43577456"
                                 y3="3.54009612"
                                 z3="2.28526797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.78935763"
                                 y3="-3.58857002"
                                 z3="-1.45107063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.84239808"
                                 y3="-3.87128796"
                                 z3="-0.06846898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.23631595"
                                 y3="-5.16647817"
                                 z3="0.1870718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.22356871"
                                 y3="-3.71704709"
                                 z3="0.03967994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.16953057"
                                 y3="-3.93482881"
                                 z3="1.44835719">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:.9171,-.2793,1.0313;-1.2169,.5399,-1.4788;-.0064,-.958,-.7024;-1.0033,-2.0363,-.0711;.9165,-1.4277,-1.7652;2.0298,.9794,.2994;-2.287,1.0016,-.0615;3.0093,1.4606,1.3588;-1.8163,2.2538,.6564;3.9366,2.5296,.7993;-2.7716,2.6341,1.7792;-.8877,-3.4445,-.3732;.2548,-4.0912,.3724;1.4247,1.8051,-.0777;2.5634,.5305,-.5385;-2.3735,.1537,.6188;-3.2767,1.1516,-.4968;2.4634,1.8608,2.2168;3.5977,.6155,1.7228;-.816,2.0878,1.0612;-1.7382,3.0763,-.0581;4.5081,2.1576,-.0529;4.6503,2.8568,1.5561;3.3802,3.4085,.4688;-2.8407,1.8446,2.5299;-3.7786,2.8227,1.4022;-2.4358,3.5401,2.2853;-.7894,-3.5886,-1.4511;-1.8424,-3.8713,-.0685;.2363,-5.1665,.1871;1.2236,-3.717,.0397;.1695,-3.9348,1.4484;</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="0.917104"
                        y3="-0.279277"
                        z3="1.031344"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.216916"
                        y3="0.539877"
                        z3="-1.478769"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.006354"
                        y3="-0.957972"
                        z3="-0.702404"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.003338"
                        y3="-2.036315"
                        z3="-0.071072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.916476"
                        y3="-1.427708"
                        z3="-1.765171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.029781"
                        y3="0.979438"
                        z3="0.299424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.286999"
                        y3="1.001613"
                        z3="-0.061479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.009341"
                        y3="1.460648"
                        z3="1.358809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816349"
                        y3="2.253767"
                        z3="0.656364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.936597"
                        y3="2.529577"
                        z3="0.799263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.77157"
                        y3="2.634085"
                        z3="1.779174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.887693"
                        y3="-3.4445"
                        z3="-0.373207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.254849"
                        y3="-4.091235"
                        z3="0.37238"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.424668"
                        y3="1.805102"
                        z3="-0.077746"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.56339"
                        y3="0.530479"
                        z3="-0.538536"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.373508"
                        y3="0.15367"
                        z3="0.618808"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.276712"
                        y3="1.151637"
                        z3="-0.496789"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.46344"
                        y3="1.860818"
                        z3="2.216765"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.597694"
                        y3="0.615499"
                        z3="1.72283"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.816001"
                        y3="2.087839"
                        z3="1.061231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.738248"
                        y3="3.076266"
                        z3="-0.058059"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.508149"
                        y3="2.157613"
                        z3="-0.052899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.65034"
                        y3="2.856788"
                        z3="1.556124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.380194"
                        y3="3.408471"
                        z3="0.46878"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.840747"
                        y3="1.844623"
                        z3="2.529937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.778615"
                        y3="2.822736"
                        z3="1.402177"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.435775"
                        y3="3.540096"
                        z3="2.285268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.789358"
                        y3="-3.58857"
                        z3="-1.451071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.842398"
                        y3="-3.871288"
                        z3="-0.068469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.236316"
                        y3="-5.166478"
                        z3="0.187072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.223569"
                        y3="-3.717047"
                        z3="0.03968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.169531"
                        y3="-3.934829"
                        z3="1.448357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:.9171,-.2793,1.0313;-1.2169,.5399,-1.4788;-.0064,-.958,-.7024;-1.0033,-2.0363,-.0711;.9165,-1.4277,-1.7652;2.0298,.9794,.2994;-2.287,1.0016,-.0615;3.0093,1.4606,1.3588;-1.8163,2.2538,.6564;3.9366,2.5296,.7993;-2.7716,2.6341,1.7792;-.8877,-3.4445,-.3732;.2548,-4.0912,.3724;1.4247,1.8051,-.0777;2.5634,.5305,-.5385;-2.3735,.1537,.6188;-3.2767,1.1516,-.4968;2.4634,1.8608,2.2168;3.5977,.6155,1.7228;-.816,2.0878,1.0612;-1.7382,3.0763,-.0581;4.5081,2.1576,-.0529;4.6503,2.8568,1.5561;3.3802,3.4085,.4688;-2.8407,1.8446,2.5299;-3.7786,2.8227,1.4022;-2.4358,3.5401,2.2853;-.7894,-3.5886,-1.4511;-1.8424,-3.8713,-.0685;.2363,-5.1665,.1871;1.2236,-3.717,.0397;.1695,-3.9348,1.4484;</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">1911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1840.9542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1019.9585</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.69058241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1275.16788462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2879.85846703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4744.19485252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1864.33638549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02057902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3204.98455895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.29397654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274737</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000046398871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000046398871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000092797743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.612687636316</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">-2420.6347 -2420.6282 -2102.6643 -524.3472 -522.6205 -281.2227 -280.5162 -280.4767 -279.6189 -279.5125 -279.2586 -279.1666 -279.1524 -219.1837 -219.1748 -183.9713 -163.4847 -163.4816 -163.4032 -163.3897 -163.2782 -163.2690 -133.7131 -133.6889 -133.6573 -32.2144 -29.8330 -25.5564 -25.2566 -24.1672 -23.4968 -23.2719 -21.4016 -20.7332 -20.2580 -19.0241 -18.9357 -17.7832 -16.3222 -15.9879 -15.7237 -15.5639 -15.3256 -14.4195 -14.2742 -14.2507 -14.0147 -13.6327 -13.5119 -13.3661 -12.9147 -12.7953 -12.6187 -12.0646 -11.9284 -11.8997 -11.8504 -11.6380 -11.5962 -11.4278 -11.0912 -10.9930 -10.1949 -9.6944 -9.1431 1.7361 2.2866 2.9788 3.1195 3.5780 3.8744 4.0274 4.0889 4.3308 4.3763 4.5288 4.6802 4.7537 4.9629 5.0426 5.2702 5.4264 5.6430 5.7411 5.8907 5.9123 6.0811 6.1121 6.2642 6.3942 6.6075 6.6840 7.0677 7.2182 7.3237 7.5294 7.6904 7.9498 7.9987 8.0347 8.3570 8.4214 8.6238 8.8794 8.9709 8.9919 9.0997 9.4125 9.5367 9.7013 9.9433 10.2137 10.3515 10.6822 10.9067 10.9932 11.4797 11.5494 11.8382 12.1941 12.4102 12.5900 12.8359 12.9372 13.1365 13.2649 13.3769 13.4549 13.6114 13.6859 13.7425 13.7775 14.0902 14.1756 14.3370 14.3648 14.5312 14.6140 14.7111 14.8363 14.9849 15.0964 15.1139 15.2763 15.4474 15.5564 15.5628 15.7046 15.9162 16.0388 16.1951 16.4321 16.7331 16.8641 17.1267 17.1763 17.3337 17.5732 17.8610 18.0213 18.1188 18.1658 18.5766 18.8511 18.9745 19.1112 19.3787 19.5669 19.9627 20.3317 20.4915 21.1731 21.2016 21.4933 21.7436 21.8752 22.1673 22.2681 22.6999 23.0194 23.3135 23.4369 23.7685 24.4309 24.6787 24.8962 24.9749 25.2599 25.3107 25.5612 25.6355 25.8840 26.0691 26.7093 27.1597 27.2833 27.4774 27.7458 27.9452 28.0382 28.1016 28.2399 28.2895 28.5596 28.8223 29.1033 29.2758 29.7503 29.8222 30.1565 30.2981 30.4344 30.7138 30.9024 31.0277 31.0995 31.3468 31.5950 31.8670 32.2714 32.4299 32.5012 32.6912 32.9443 33.2975 33.3324 33.7036 33.8532 34.0428 34.2229 34.4972 34.5865 34.6305 34.9594 35.0117 35.2425 35.3922 35.4699 35.9927 36.2471 36.4978 36.8047 37.0066 37.3802 37.5953 37.6964 38.0553 38.1162 38.9653 39.2854 39.4420 39.4866 39.7853 39.9642 40.1661 40.3296 40.7111 40.9784 41.0502 41.2552 41.2920 41.5341 41.5571 41.6618 41.7635 41.8646 41.9907 42.1816 42.3564 42.4118 42.5346 42.6447 42.9003 43.1237 43.1687 43.3935 43.6523 43.6945 43.9209 44.0088 44.1015 44.3443 44.4989 44.7826 45.1921 45.3769 45.4258 45.7702 45.8072 45.8894 46.1694 46.4481 46.6749 46.8700 47.0165 47.2716 47.4760 47.5281 47.9291 48.0451 48.1645 48.3624 48.7496 49.0452 49.3173 49.3692 50.1560 50.5790 51.2602 51.8482 52.2330 52.3726 52.9083 53.2314 53.6419 53.9778 54.2688 54.5881 54.9357 55.0430 55.3527 55.8773 56.2633 56.6415 57.0083 57.2656 57.6839 57.9648 58.2174 58.4186 58.7395 58.9288 59.5074 59.7050 59.7477 60.4872 60.5748 60.6939 61.5693 61.8997 62.3082 62.4996 62.9467 63.0780 63.6632 64.7277 65.3868 65.4976 65.7353 65.9944 66.3958 66.9053 67.2931 67.4360 68.5835 68.9831 69.1154 69.6270 69.6822 70.5980 70.7973 70.9633 71.2295 71.3362 71.5800 71.9621 72.0383 72.1807 72.4301 72.9351 73.0007 73.5972 73.6667 73.9741 74.1098 74.1603 75.2404 75.6234 75.8167 76.1198 76.3719 76.6947 77.4169 77.8126 78.2637 79.0444 79.2168 79.5989 79.7827 80.1231 80.5210 80.5329 80.7355 80.8742 80.9194 81.1002 81.2298 81.3895 81.5253 81.9269 82.3852 82.8839 83.1860 83.4348 83.4487 83.9054 83.9832 84.2369 84.8162 84.9356 85.1088 85.3155 85.5207 85.7833 85.8730 86.0042 86.1437 86.4306 86.5194 86.6894 86.9957 87.2696 87.6155 87.8119 88.0002 88.1885 88.2913 88.5931 88.7764 88.9331 89.3468 89.5333 89.6859 89.9054 90.0881 90.2000 90.2697 90.3874 90.5457 90.6783 90.8061 91.1058 91.2169 91.7454 92.0024 93.2015 93.4378 93.7719 94.0211 94.2484 94.4756 94.7266 94.8986 96.6432 96.9737 97.1313 97.2216 97.3809 97.5818 97.8921 98.1117 98.5768 99.1180 99.2660 99.6154 99.9406 100.0420 100.1438 100.4196 100.6853 100.9449 101.5155 101.7618 101.9059 102.2690 102.3977 102.6243 102.6953 103.2130 103.3321 103.4200 104.1749 104.5120 105.0988 105.1791 105.4456 106.1339 106.4091 106.7987 107.0967 107.3503 107.4632 107.6049 107.9110 108.0738 108.2711 108.5874 108.7278 108.9053 109.1063 109.3290 109.3695 109.6069 109.7418 110.0464 110.2061 110.7275 110.9796 111.3694 111.6898 111.8846 112.0482 112.2147 112.4815 112.6528 112.6818 112.9324 113.2821 113.4597 113.5106 113.7641 113.9015 114.0206 114.4123 114.5961 114.6883 115.1179 115.4331 115.5318 115.7276 115.8412 116.2695 116.5735 116.8518 117.4138 117.4502 117.6819 118.2951 118.6150 118.6506 119.1626 119.6226 119.6386 119.7347 120.1172 120.3764 120.5699 121.2223 121.2606 121.5368 122.1806 122.4622 122.7309 123.0251 123.2524 126.0297 126.1186 126.1837 126.4530 126.6161 126.9022 127.3082 127.4112 127.8026 128.0755 128.2776 129.2517 129.6854 130.0182 130.8094 131.1631 132.0079 132.4309 133.0911 133.1506 133.2836 133.6483 134.1187 134.1356 134.3705 134.7874 134.8510 134.9034 135.8126 135.8912 136.5794 137.1549 137.2517 137.5468 137.9006 138.0821 138.1781 138.4994 141.7312 142.3222 142.5045 142.5862 142.6348 142.8605 143.1422 143.3869 143.6039 143.7101 144.2679 144.6350 144.8333 145.0374 145.9492 146.2812 146.3310 146.6023 147.2043 147.6458 148.0378 148.1992 148.2914 148.3456 148.6282 148.6768 148.9258 149.2029 149.8251 149.9823 150.2075 150.5758 151.6406 152.0814 152.1775 152.3830 152.4522 152.6503 152.7356 152.9379 153.3909 153.7118 154.1283 154.3318 154.3950 154.8149 155.1526 155.4564 155.8379 156.3264 156.5508 156.7519 158.0007 158.0234 158.0956 158.1961 158.9553 159.3239 159.7811 162.2900 163.4722 164.3146 165.9895 169.5207 170.0337 175.2792 176.1853 176.5315 177.5836 182.7891 185.9981 186.1106 187.3638 188.4013 188.6349 188.7367 188.9338 189.3718 189.9993 190.6918 191.2104 191.4346 191.9594 195.1955 195.7764 198.4709 199.4412 211.6143 217.1660 235.4703 246.5840 248.5447 255.7272 255.9414 261.4430 261.7578 445.9057 528.9719 531.4746 633.3201 633.8939 635.8497 639.0372 639.8336 645.8407 645.8839 646.2637 1195.3082 1203.4550</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">-0.177690 -0.179008 0.735646 -0.358667 -0.626873 -0.107944 -0.100882 -0.086854 -0.085740 -0.276213 -0.268197 0.042776 -0.252556 0.102299 0.128367 0.110301 0.124485 0.072385 0.075725 0.058220 0.070288 0.084781 0.093715 0.084803 0.083536 0.085743 0.093982 0.096868 0.103881 0.098652 0.085205 0.088967</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">16.1777 16.1790 14.2644 8.3587 8.6269 6.1079 6.1009 6.0869 6.0857 6.2762 6.2682 5.9572 6.2526 0.8977 0.8716 0.8897 0.8755 0.9276 0.9243 0.9418 0.9297 0.9152 0.9063 0.9152 0.9165 0.9143 0.9060 0.9031 0.8961 0.9013 0.9148 0.9110</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">-0.1777 -0.1790 0.7356 -0.3587 -0.6269 -0.1079 -0.1009 -0.0869 -0.0857 -0.2762 -0.2682 0.0428 -0.2526 0.1023 0.1284 0.1103 0.1245 0.0724 0.0757 0.0582 0.0703 0.0848 0.0937 0.0848 0.0835 0.0857 0.0940 0.0969 0.1039 0.0987 0.0852 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2897 2.2811 5.3706 2.0849 1.9804 3.8939 3.8665 3.8941 3.8899 3.9558 3.9584 3.8607 3.9016 1.0091 1.0185 1.0265 1.0098 1.0094 1.0123 1.0198 1.0113 1.0005 1.0042 1.0003 1.0015 1.0017 1.0035 1.0043 0.9906 1.0109 1.0189 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2897 2.2811 5.3706 2.0849 1.9804 3.8939 3.8665 3.8941 3.8899 3.9558 3.9584 3.8607 3.9016 1.0091 1.0185 1.0265 1.0098 1.0094 1.0123 1.0198 1.0113 1.0005 1.0042 1.0003 1.0015 1.0017 1.0035 1.0043 0.9906 1.0109 1.0189 1.0044</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">1.1335 0.9698 1.1455 0.9314 1.1490 1.8397 0.8627 0.9547 0.9819 0.9734 0.9394 0.9858 0.9779 0.9412 0.9971 1.0000 0.9475 0.9940 0.9980 0.9920 0.9953 0.9935 0.9905 0.9959 0.9935 0.9583 0.9985 0.9766 0.9821 0.9836 0.9863</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">-0.013239452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.703821867420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.31866 -4.06736 -0.74870 9.99035 -9.36862 0.62173 12.23653 -10.74133 1.49519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
