<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 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="-4.511401"
                        y3="0.168612"
                        z3="-0.687763"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.046156"
                        y3="-1.173777"
                        z3="0.507339"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.404382"
                        y3="-0.304212"
                        z3="0.050372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.14153"
                        y3="-1.27343"
                        z3="0.303042"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.076272"
                        y3="1.066509"
                        z3="0.799943"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.167132"
                        y3="0.112416"
                        z3="-1.467778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.215725"
                        y3="0.081235"
                        z3="0.882417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.162747"
                        y3="-0.884898"
                        z3="0.062367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.806919"
                        y3="-0.198695"
                        z3="-0.357859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.879527"
                        y3="-0.262334"
                        z3="1.068727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.74574"
                        y3="-1.183648"
                        z3="-1.155824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.071026"
                        y3="-0.834304"
                        z3="-1.354216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.959245"
                        y3="0.743794"
                        z3="1.999702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.451883"
                        y3="1.968603"
                        z3="-0.884242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.410051"
                        y3="1.278163"
                        z3="2.174056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.078082"
                        y3="0.995248"
                        z3="-2.131319"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.405635"
                        y3="-0.06502"
                        z3="2.023151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.184269"
                        y3="-1.686904"
                        z3="-1.931815"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.539727"
                        y3="-1.055981"
                        z3="-2.3041"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.491516"
                        y3="0.530884"
                        z3="2.959653"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.968009"
                        y3="1.828883"
                        z3="1.880238"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.997456"
                        y3="0.417019"
                        z3="2.042054"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.770568"
                        y3="2.25286"
                        z3="-1.684027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.164662"
                        y3="2.470061"
                        z3="0.037959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.456961"
                        y3="2.293991"
                        z3="-1.151553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.470094"
                        y3="1.09656"
                        z3="2.354254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.81831"
                        y3="0.637053"
                        z3="2.828872"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.182113"
                        y3="2.319021"
                        z3="2.392582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.955414"
                        y3="2.018637"
                        z3="-1.776912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.841852"
                        y3="0.952106"
                        z3="-3.191232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.112458"
                        y3="0.681433"
                        z3="-1.984705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.5114,.1686,-.6878;4.0462,-1.1738,.5073;2.4044,-.3042,.0504;1.1415,-1.2734,.303;2.0763,1.0665,.7999;2.1671,.1124,-1.4678;-2.2157,.0812,.8824;-.1627,-.8849,.0624;-2.8069,-.1987,-.3579;-.8795,-.2623,1.0687;-.7457,-1.1836,-1.1558;-2.071,-.8343,-1.3542;-2.9592,.7438,1.9997;-4.4519,1.9686,-.8842;2.4101,1.2782,2.1741;3.0781,.9952,-2.1313;-.4056,-.065,2.0232;-.1843,-1.6869,-1.9318;-2.5397,-1.056,-2.3041;-2.4915,.5309,2.9597;-2.968,1.8289,1.8802;-3.9975,.417,2.0421;-3.7706,2.2529,-1.684;-4.1647,2.4701,.038;-5.457,2.294,-1.1516;3.4701,1.0966,2.3543;1.8183,.6371,2.8289;2.1821,2.319,2.3926;2.9554,2.0186,-1.7769;2.8419,.9521,-3.1912;4.1125,.6814,-1.9847;</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">955</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.9226402383 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">5.775e-06</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">0.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="-4.51140076"
                                 y3="0.1686118"
                                 z3="-0.68776291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.04615571"
                                 y3="-1.17377664"
                                 z3="0.50733943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.40438169"
                                 y3="-0.30421214"
                                 z3="0.05037165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14152984"
                                 y3="-1.27342991"
                                 z3="0.30304249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.07627218"
                                 y3="1.06650862"
                                 z3="0.79994265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.16713247"
                                 y3="0.11241633"
                                 z3="-1.46777758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.21572548"
                                 y3="0.08123461"
                                 z3="0.88241685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.1627467"
                                 y3="-0.88489806"
                                 z3="0.06236686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.80691911"
                                 y3="-0.19869517"
                                 z3="-0.35785909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87952685"
                                 y3="-0.26233417"
                                 z3="1.06872668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74573993"
                                 y3="-1.18364848"
                                 z3="-1.1558242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.07102644"
                                 y3="-0.83430438"
                                 z3="-1.35421642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.95924472"
                                 y3="0.74379391"
                                 z3="1.99970159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.45188294"
                                 y3="1.96860292"
                                 z3="-0.88424177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.41005123"
                                 y3="1.27816337"
                                 z3="2.17405648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07808192"
                                 y3="0.99524805"
                                 z3="-2.13131852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.40563492"
                                 y3="-0.0650205"
                                 z3="2.02315134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.18426857"
                                 y3="-1.68690397"
                                 z3="-1.93181532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.53972697"
                                 y3="-1.05598065"
                                 z3="-2.3040998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.49151551"
                                 y3="0.53088435"
                                 z3="2.95965331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.96800851"
                                 y3="1.82888324"
                                 z3="1.88023826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.99745636"
                                 y3="0.4170188"
                                 z3="2.04205404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.77056818"
                                 y3="2.25286044"
                                 z3="-1.6840273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.16466168"
                                 y3="2.4700611"
                                 z3="0.03795901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.45696053"
                                 y3="2.29399113"
                                 z3="-1.15155294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.47009369"
                                 y3="1.09656011"
                                 z3="2.35425352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.81831008"
                                 y3="0.63705287"
                                 z3="2.82887202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.18211264"
                                 y3="2.31902082"
                                 z3="2.39258156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.95541369"
                                 y3="2.01863699"
                                 z3="-1.77691247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.84185152"
                                 y3="0.9521062"
                                 z3="-3.19123243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.11245757"
                                 y3="0.68143308"
                                 z3="-1.98470473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                        </bondArray>
                        <formula concise="C10H15O3PS2">
                           <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">263.2089609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.5114,.1686,-.6878;4.0462,-1.1738,.5073;2.4044,-.3042,.0504;1.1415,-1.2734,.303;2.0763,1.0665,.7999;2.1671,.1124,-1.4678;-2.2157,.0812,.8824;-.1627,-.8849,.0624;-2.8069,-.1987,-.3579;-.8795,-.2623,1.0687;-.7457,-1.1836,-1.1558;-2.071,-.8343,-1.3542;-2.9592,.7438,1.9997;-4.4519,1.9686,-.8842;2.4101,1.2782,2.1741;3.0781,.9952,-2.1313;-.4056,-.065,2.0232;-.1843,-1.6869,-1.9318;-2.5397,-1.056,-2.3041;-2.4915,.5309,2.9597;-2.968,1.8289,1.8802;-3.9975,.417,2.0421;-3.7706,2.2529,-1.684;-4.1647,2.4701,.038;-5.457,2.294,-1.1516;3.4701,1.0966,2.3543;1.8183,.6371,2.8289;2.1821,2.319,2.3926;2.9554,2.0186,-1.7769;2.8419,.9521,-3.1912;4.1125,.6814,-1.9847;</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="-4.511401"
                        y3="0.168612"
                        z3="-0.687763"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.046156"
                        y3="-1.173777"
                        z3="0.507339"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.404382"
                        y3="-0.304212"
                        z3="0.050372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.14153"
                        y3="-1.27343"
                        z3="0.303042"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.076272"
                        y3="1.066509"
                        z3="0.799943"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.167132"
                        y3="0.112416"
                        z3="-1.467778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.215725"
                        y3="0.081235"
                        z3="0.882417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.162747"
                        y3="-0.884898"
                        z3="0.062367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.806919"
                        y3="-0.198695"
                        z3="-0.357859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.879527"
                        y3="-0.262334"
                        z3="1.068727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.74574"
                        y3="-1.183648"
                        z3="-1.155824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.071026"
                        y3="-0.834304"
                        z3="-1.354216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.959245"
                        y3="0.743794"
                        z3="1.999702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.451883"
                        y3="1.968603"
                        z3="-0.884242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.410051"
                        y3="1.278163"
                        z3="2.174056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.078082"
                        y3="0.995248"
                        z3="-2.131319"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.405635"
                        y3="-0.06502"
                        z3="2.023151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.184269"
                        y3="-1.686904"
                        z3="-1.931815"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.539727"
                        y3="-1.055981"
                        z3="-2.3041"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.491516"
                        y3="0.530884"
                        z3="2.959653"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.968009"
                        y3="1.828883"
                        z3="1.880238"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.997456"
                        y3="0.417019"
                        z3="2.042054"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.770568"
                        y3="2.25286"
                        z3="-1.684027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.164662"
                        y3="2.470061"
                        z3="0.037959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.456961"
                        y3="2.293991"
                        z3="-1.151553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.470094"
                        y3="1.09656"
                        z3="2.354254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.81831"
                        y3="0.637053"
                        z3="2.828872"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.182113"
                        y3="2.319021"
                        z3="2.392582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.955414"
                        y3="2.018637"
                        z3="-1.776912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.841852"
                        y3="0.952106"
                        z3="-3.191232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.112458"
                        y3="0.681433"
                        z3="-1.984705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
               </bondArray>
               <formula concise="C10H15O3PS2">
                  <atomArray count="10 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">263.2089609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,15,16,14,11,12,10,7,8,9,5,6,4,3,2,1/E:(2,3)(11,12)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.4,15.1/rA:31nSS1P4OOOC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s3;;s4;s1s7;s7s8;s8;s9s11;s7;s1;s5;s6;s10;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:-4.5114,.1686,-.6878;4.0462,-1.1738,.5073;2.4044,-.3042,.0504;1.1415,-1.2734,.303;2.0763,1.0665,.7999;2.1671,.1124,-1.4678;-2.2157,.0812,.8824;-.1627,-.8849,.0624;-2.8069,-.1987,-.3579;-.8795,-.2623,1.0687;-.7457,-1.1836,-1.1558;-2.071,-.8343,-1.3542;-2.9592,.7438,1.9997;-4.4519,1.9686,-.8842;2.4101,1.2782,2.1741;3.0781,.9952,-2.1313;-.4056,-.065,2.0232;-.1843,-1.6869,-1.9318;-2.5397,-1.056,-2.3041;-2.4915,.5309,2.9597;-2.968,1.8289,1.8802;-3.9975,.417,2.0421;-3.7706,2.2529,-1.684;-4.1647,2.4701,.038;-5.457,2.294,-1.1516;3.4701,1.0966,2.3543;1.8183,.6371,2.8289;2.1821,2.319,2.3926;2.9554,2.0186,-1.7769;2.8419,.9521,-3.1912;4.1125,.6814,-1.9847;</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">1814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.2314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1102.2738</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">-1753.70790434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1541.92264024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3295.63054457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5478.70033171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2183.06978713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02089430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3502.54663987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1748.83873553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999969118536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999969118536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999938237073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.448595438060</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="739">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2420.2524 -2419.4080 -2103.4832 -524.8022 -524.5610 -524.5497 -281.7254 -281.0574 -281.0450 -280.5189 -280.3325 -280.0206 -279.9710 -279.8324 -279.8287 -279.3397 -218.7643 -217.9974 -184.6946 -163.0916 -162.9916 -162.8380 -162.3060 -162.1501 -162.1441 -134.4532 -134.4261 -134.3767 -33.4749 -32.0735 -31.6963 -27.1015 -25.0196 -24.4037 -23.9515 -23.0142 -22.4016 -22.1844 -21.9978 -20.7183 -19.6173 -19.3330 -18.3460 -17.6250 -17.2058 -16.3558 -16.2706 -15.8963 -15.4592 -15.3541 -14.9750 -14.8746 -14.5531 -14.4037 -14.1540 -14.0330 -13.7708 -13.5555 -13.3830 -12.8235 -12.7521 -12.3287 -12.2513 -12.0551 -11.7129 -11.5655 -11.2526 -11.1358 -9.5047 -9.4509 -9.3722 -9.1540 -8.5428 1.2858 1.5160 3.1741 3.2136 3.4040 3.5657 3.6840 3.8439 4.0837 4.1860 4.3102 4.5540 4.8924 4.9800 5.1797 5.2441 5.4266 5.5624 5.6566 5.7080 5.8019 5.8438 5.9321 6.0544 6.3442 6.6903 6.8044 7.1302 7.2230 7.3725 7.4481 7.7235 7.8026 8.0256 8.1911 8.3183 8.5030 8.6025 8.6893 8.8239 9.0612 9.1026 9.3542 9.5071 9.5396 9.6322 9.8423 10.0931 10.2594 10.4559 10.5818 11.0369 11.2225 11.3644 11.4452 11.4859 11.7726 11.8167 11.9895 12.0589 12.1722 12.4100 12.5227 12.8008 12.9540 13.0971 13.1490 13.3369 13.4816 13.5034 13.6074 13.7842 14.0451 14.1760 14.2643 14.4095 14.5715 14.7037 14.7526 14.8459 14.9880 15.0114 15.1561 15.3636 15.6387 15.6952 15.7890 15.8764 16.1055 16.2453 16.3737 16.4909 16.6234 17.0852 17.4024 17.5516 17.6343 18.1370 18.3227 18.5350 18.5901 18.8007 18.9526 19.2197 19.5060 19.7808 19.9560 20.0560 20.1618 20.7412 21.0003 21.1772 21.2407 21.5107 21.6283 21.7967 22.0679 22.2757 22.5826 22.8525 23.0599 23.2734 23.3869 23.5914 23.8875 24.0077 24.1850 24.4238 24.6480 25.0476 25.2790 25.4138 25.4529 25.6799 26.0728 26.1865 26.3959 26.5840 26.8073 27.0125 27.1195 27.3501 27.4788 27.6313 27.8789 27.9311 28.0288 28.2185 28.3826 28.5325 28.7449 29.0936 29.2406 29.3802 29.5562 29.6420 29.9949 30.3661 30.6656 30.7039 30.7964 31.1636 31.2792 31.5005 31.6507 31.8534 32.0587 32.1358 32.3655 32.6655 32.8518 32.9249 33.0548 33.3492 33.6692 33.7300 34.3427 34.6349 34.8750 34.9941 35.3936 35.5077 35.7677 36.1131 36.3670 36.5248 36.7635 36.9068 37.3320 37.3948 37.8184 38.0567 38.4906 38.6567 38.8541 39.1527 39.3615 39.5757 39.6890 39.8438 40.2034 40.3476 40.6194 40.7958 41.0032 41.1551 41.3584 41.3884 41.4994 41.6154 41.9121 42.1341 42.2649 42.4549 42.6510 42.6966 43.0777 43.0871 43.2500 43.3773 43.7738 43.8737 43.9839 44.1470 44.2987 44.5836 44.7007 44.7926 44.9510 45.0207 45.1769 45.3914 45.5836 45.7530 46.0556 46.1120 46.5707 46.6340 46.8539 46.9037 47.5211 47.7842 47.8479 48.0422 48.1677 48.2702 48.3122 48.6507 49.0007 49.0459 49.4479 49.6892 49.8303 50.3303 50.6730 50.9602 51.0947 51.5165 51.7281 51.9548 52.2629 53.0883 53.3379 53.9408 54.1160 54.2488 54.4233 54.5243 54.6072 54.7729 55.0466 55.5110 55.9387 56.1673 56.4148 56.5947 56.8697 57.4056 57.8792 57.9767 58.2966 58.5092 58.7669 59.3850 60.0333 60.2150 60.3387 60.7374 61.2509 61.9910 62.1052 62.8191 62.9552 63.1492 63.4925 63.7845 63.9133 64.4473 64.5981 65.1282 65.1975 65.5622 65.8476 66.0642 66.9188 66.9919 67.4438 68.2583 68.5407 68.9178 69.2177 69.6293 70.2612 70.6869 71.0455 71.3811 71.6166 72.0271 72.0473 72.1579 72.3591 72.5824 73.1792 73.5492 73.6386 74.1736 74.3075 74.7378 75.4220 75.6585 76.0055 76.0517 76.4651 76.5570 76.9183 77.1627 77.6038 77.7472 78.0904 78.3971 78.7184 78.7403 79.0289 79.1110 79.3024 79.4219 79.7577 80.3000 80.4804 80.5364 80.9617 81.0535 81.7388 81.8044 81.9374 82.1231 82.1709 82.3931 82.4480 82.8086 83.0529 83.2208 83.3615 83.4716 83.5359 83.6697 83.8469 84.0096 84.1390 84.3711 84.8394 84.9869 85.1622 85.3208 85.7970 86.0647 86.2479 86.3431 86.5644 86.7227 87.0788 87.2793 87.5633 87.9531 88.0804 88.2314 88.8503 89.1309 89.3649 89.5075 89.7566 89.9883 90.1879 90.5002 90.9491 91.1079 91.6349 92.0092 92.1947 92.4940 92.7390 92.9214 93.1152 93.2316 93.5627 93.5686 93.8128 94.0829 94.7120 95.0377 95.2185 95.7593 95.9090 96.2659 96.4323 96.5741 96.6993 96.9186 97.3248 97.5360 97.6858 97.8117 98.2604 98.3589 98.7291 98.7820 98.9279 99.2079 99.5365 99.7919 99.8604 100.1225 100.4831 100.6376 100.9160 101.0998 101.2129 101.3261 101.4445 101.7244 102.0526 102.2118 102.3268 103.3625 103.4906 103.7845 104.0004 104.5625 104.7126 105.0175 105.3145 105.9197 106.1634 106.2037 106.4639 106.7253 106.7867 107.2860 107.4082 107.6710 107.7515 107.9583 108.3551 108.7252 109.0845 109.6142 109.9319 110.1066 110.7565 111.1226 111.6437 111.7245 111.8644 112.1335 112.2465 112.2677 112.6093 112.8766 113.1482 113.3685 113.7287 114.0319 114.1772 114.2108 114.7753 115.0910 115.3729 115.8052 116.4227 116.5657 116.8892 116.9800 117.1995 117.3216 117.3856 117.5149 117.7020 118.0954 118.3844 118.5015 118.6182 118.9565 119.0023 119.2588 120.3051 120.6995 121.0765 121.1361 121.3081 122.0889 122.4215 124.2081 124.3616 124.3920 124.9359 125.3056 125.8643 126.0790 126.4680 126.5836 126.9997 127.1199 127.1640 127.8896 128.2641 128.7597 130.1852 130.7462 131.2410 131.5198 131.7604 132.5740 132.8839 132.9903 133.7281 134.4877 134.6494 135.9333 136.5797 136.7592 136.8330 137.1005 137.4734 137.6718 138.5839 139.0085 139.1001 139.4687 140.0095 141.0402 141.3173 141.4433 141.5420 141.8151 142.1825 142.3235 142.4593 142.9934 143.5555 143.7251 143.8442 144.5821 145.1088 145.4471 145.5197 146.1315 146.4011 146.6860 146.8939 147.1770 147.2844 147.6025 147.6551 147.8851 148.2467 148.4095 149.0021 149.7270 149.9768 150.6437 150.8884 151.3185 151.8328 152.1242 152.3595 152.9240 153.1856 153.5778 154.5394 154.8124 155.0861 155.1811 155.3381 155.4547 155.5879 156.0028 157.0318 157.9814 158.5802 159.0955 160.2258 161.7152 162.2464 163.2678 163.7958 165.4247 166.7657 167.3345 168.3911 168.7447 171.4410 172.0061 174.8100 178.0987 180.1694 180.7655 182.4312 183.5913 184.0157 184.2618 186.0542 186.2653 186.8393 187.1945 188.4008 188.5550 189.2481 189.4110 190.6808 191.1145 191.3865 191.7872 192.6207 194.8271 195.8308 197.1983 197.7632 199.2676 200.2367 201.2640 203.7930 216.7819 230.3865 231.0917 246.4541 246.5534 249.8266 257.1157 259.0802 263.2402 443.4558 524.0381 547.9906 612.5826 629.0972 631.4175 633.8838 636.7277 639.3514 642.2315 642.7267 646.8979 653.7969 1200.1409 1200.9718 1207.2627</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.131257 -0.432013 0.715285 -0.343245 -0.333194 -0.323775 0.021410 0.266872 -0.025254 -0.188993 -0.220886 -0.093603 -0.241476 -0.271861 -0.108134 -0.106363 0.147150 0.147161 0.130817 0.101043 0.108867 0.102528 0.118075 0.116324 0.124960 0.116489 0.120033 0.130154 0.122935 0.125500 0.104452</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.1313 16.4320 14.2847 8.3432 8.3332 8.3238 5.9786 5.7331 6.0253 6.1890 6.2209 6.0936 6.2415 6.2719 6.1081 6.1064 0.8529 0.8528 0.8692 0.8990 0.8911 0.8975 0.8819 0.8837 0.8750 0.8835 0.8800 0.8698 0.8771 0.8745 0.8955</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.1313 -0.4320 0.7153 -0.3432 -0.3332 -0.3238 0.0214 0.2669 -0.0253 -0.1890 -0.2209 -0.0936 -0.2415 -0.2719 -0.1081 -0.1064 0.1471 0.1472 0.1308 0.1010 0.1089 0.1025 0.1181 0.1163 0.1250 0.1165 0.1200 0.1302 0.1229 0.1255 0.1045</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2300 2.0246 5.5306 2.1214 2.0603 2.1034 3.6867 3.7337 3.7621 4.0188 4.0452 3.9419 3.8752 3.9671 3.8258 3.8438 0.9956 1.0048 1.0160 1.0059 0.9893 1.0157 0.9994 0.9957 0.9992 1.0069 0.9848 0.9895 0.9906 0.9893 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2300 2.0246 5.5306 2.1214 2.0603 2.1034 3.6867 3.7337 3.7621 4.0188 4.0452 3.9419 3.8752 3.9671 3.8258 3.8438 0.9956 1.0048 1.0160 1.0059 0.9893 1.0157 0.9994 0.9957 0.9992 1.0069 0.9848 0.9895 0.9906 0.9893 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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">0.9844 1.0333 1.9241 1.1461 1.1516 1.1917 0.8185 0.8616 0.8748 1.2947 1.4031 0.9204 1.4282 1.4063 1.3749 0.9556 1.4396 0.9859 0.9767 0.9939 0.9737 0.9990 0.9764 0.9753 0.9691 0.9770 0.9750 0.9764 0.9811 0.9764 0.9705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 8 0 13 1 2 2 3 2 4 2 5 3 7 4 14 5 15 6 8 6 9 6 12 7 9 7 10 8 11 9 16 10 11 10 17 11 18 12 19 12 20 12 21 13 22 13 23 13 24 14 25 14 26 14 27 15 28 15 29 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013991257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1753.721895592198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.46600 9.91231 -0.55369 14.45537 -12.05984 2.39553 2.47937 -2.32594 0.15343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26164</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
