<?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="-4.482925"
                        y3="-0.316577"
                        z3="-0.194516"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.060584"
                        y3="0.160026"
                        z3="-2.066358"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.433649"
                        y3="-0.056837"
                        z3="-0.202155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.289715"
                        y3="0.485699"
                        z3="0.814288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.697116"
                        y3="-1.572427"
                        z3="0.189754"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.703667"
                        y3="0.687071"
                        z3="0.406861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.143774"
                        y3="1.031749"
                        z3="-0.342204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.05326"
                        y3="0.253352"
                        z3="0.569809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.759584"
                        y3="-0.141994"
                        z3="0.126654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.78681"
                        y3="1.209697"
                        z3="-0.112537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.650913"
                        y3="-0.902513"
                        z3="1.031495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.008442"
                        y3="-1.092288"
                        z3="0.811227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.924713"
                        y3="2.074778"
                        z3="-1.080312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.896859"
                        y3="-1.893478"
                        z3="0.565857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.113465"
                        y3="-1.977102"
                        z3="1.504877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.8596"
                        y3="2.105457"
                        z3="0.274537"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.298684"
                        y3="2.108674"
                        z3="-0.467839"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.07916"
                        y3="-1.64784"
                        z3="1.569866"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.46439"
                        y3="-1.998347"
                        z3="1.184415"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.38221"
                        y3="1.670437"
                        z3="-1.985982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.733226"
                        y3="2.480182"
                        z3="-0.467953"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.285867"
                        y3="2.90528"
                        z3="-1.375943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.353852"
                        y3="-2.722006"
                        z3="0.114278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.960024"
                        y3="-2.043248"
                        z3="0.38437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.732074"
                        y3="-1.884114"
                        z3="1.641935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.955385"
                        y3="-3.050558"
                        z3="1.560348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.527779"
                        y3="-1.4928"
                        z3="2.285495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.170382"
                        y3="-1.762119"
                        z3="1.652699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.874989"
                        y3="2.340038"
                        z3="0.581505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.156967"
                        y3="2.633971"
                        z3="0.917856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.717166"
                        y3="2.421806"
                        z3="-0.759156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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:-4.4829,-.3166,-.1945;2.0606,.16,-2.0664;2.4336,-.0568,-.2022;1.2897,.4857,.8143;2.6971,-1.5724,.1898;3.7037,.6871,.4069;-2.1438,1.0317,-.3422;-.0533,.2534,.5698;-2.7596,-.142,.1267;-.7868,1.2097,-.1125;-.6509,-.9025,1.0315;-2.0084,-1.0923,.8112;-2.9247,2.0748,-1.0803;-4.8969,-1.8935,.5659;3.1135,-1.9771,1.5049;3.8596,2.1055,.2745;-.2987,2.1087,-.4678;-.0792,-1.6478,1.5699;-2.4644,-1.9983,1.1844;-3.3822,1.6704,-1.986;-3.7332,2.4802,-.468;-2.2859,2.9053,-1.3759;-4.3539,-2.722,.1143;-5.96,-2.0432,.3844;-4.7321,-1.8841,1.6419;2.9554,-3.0506,1.5603;2.5278,-1.4928,2.2855;4.1704,-1.7621,1.6527;4.875,2.34,.5815;3.157,2.634,.9179;3.7172,2.4218,-.7592;</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">1540.1277491355 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">5.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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="-4.48292534"
                                 y3="-0.31657712"
                                 z3="-0.1945159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.0605845"
                                 y3="0.16002608"
                                 z3="-2.06635813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.43364895"
                                 y3="-0.05683725"
                                 z3="-0.20215515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.28971454"
                                 y3="0.48569897"
                                 z3="0.8142884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.69711609"
                                 y3="-1.57242698"
                                 z3="0.18975385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.70366698"
                                 y3="0.68707093"
                                 z3="0.40686126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.14377367"
                                 y3="1.03174888"
                                 z3="-0.34220412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.05326011"
                                 y3="0.25335188"
                                 z3="0.56980935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75958445"
                                 y3="-0.14199444"
                                 z3="0.12665409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78680964"
                                 y3="1.20969677"
                                 z3="-0.11253656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.65091265"
                                 y3="-0.90251267"
                                 z3="1.03149495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00844244"
                                 y3="-1.09228839"
                                 z3="0.81122706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.92471261"
                                 y3="2.07477756"
                                 z3="-1.08031222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.89685882"
                                 y3="-1.89347801"
                                 z3="0.56585659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.11346467"
                                 y3="-1.97710245"
                                 z3="1.50487668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.85960044"
                                 y3="2.10545656"
                                 z3="0.27453712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.29868356"
                                 y3="2.10867443"
                                 z3="-0.46783897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.07916025"
                                 y3="-1.64783979"
                                 z3="1.56986556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.4643895"
                                 y3="-1.99834659"
                                 z3="1.1844153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.38220979"
                                 y3="1.67043735"
                                 z3="-1.98598181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.73322649"
                                 y3="2.48018152"
                                 z3="-0.4679534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.28586716"
                                 y3="2.90528019"
                                 z3="-1.37594327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.35385221"
                                 y3="-2.72200618"
                                 z3="0.11427791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.96002359"
                                 y3="-2.04324771"
                                 z3="0.38437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.73207416"
                                 y3="-1.88411378"
                                 z3="1.64193496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.95538477"
                                 y3="-3.05055825"
                                 z3="1.56034773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.52777898"
                                 y3="-1.4927995"
                                 z3="2.28549465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17038182"
                                 y3="-1.76211937"
                                 z3="1.65269858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.87498865"
                                 y3="2.34003777"
                                 z3="0.58150538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15696703"
                                 y3="2.63397092"
                                 z3="0.91785628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71716621"
                                 y3="2.42180563"
                                 z3="-0.75915649">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" 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:-4.4829,-.3166,-.1945;2.0606,.16,-2.0664;2.4336,-.0568,-.2022;1.2897,.4857,.8143;2.6971,-1.5724,.1898;3.7037,.6871,.4069;-2.1438,1.0317,-.3422;-.0533,.2534,.5698;-2.7596,-.142,.1267;-.7868,1.2097,-.1125;-.6509,-.9025,1.0315;-2.0084,-1.0923,.8112;-2.9247,2.0748,-1.0803;-4.8969,-1.8935,.5659;3.1135,-1.9771,1.5049;3.8596,2.1055,.2745;-.2987,2.1087,-.4678;-.0792,-1.6478,1.5699;-2.4644,-1.9983,1.1844;-3.3822,1.6704,-1.986;-3.7332,2.4802,-.468;-2.2859,2.9053,-1.3759;-4.3539,-2.722,.1143;-5.96,-2.0432,.3844;-4.7321,-1.8841,1.6419;2.9554,-3.0506,1.5603;2.5278,-1.4928,2.2855;4.1704,-1.7621,1.6527;4.875,2.34,.5815;3.157,2.634,.9179;3.7172,2.4218,-.7592;</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 "WATER"</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="-4.482925"
                        y3="-0.316577"
                        z3="-0.194516"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.060584"
                        y3="0.160026"
                        z3="-2.066358"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.433649"
                        y3="-0.056837"
                        z3="-0.202155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.289715"
                        y3="0.485699"
                        z3="0.814288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.697116"
                        y3="-1.572427"
                        z3="0.189754"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.703667"
                        y3="0.687071"
                        z3="0.406861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.143774"
                        y3="1.031749"
                        z3="-0.342204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.05326"
                        y3="0.253352"
                        z3="0.569809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.759584"
                        y3="-0.141994"
                        z3="0.126654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.78681"
                        y3="1.209697"
                        z3="-0.112537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.650913"
                        y3="-0.902513"
                        z3="1.031495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.008442"
                        y3="-1.092288"
                        z3="0.811227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.924713"
                        y3="2.074778"
                        z3="-1.080312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.896859"
                        y3="-1.893478"
                        z3="0.565857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.113465"
                        y3="-1.977102"
                        z3="1.504877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.8596"
                        y3="2.105457"
                        z3="0.274537"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.298684"
                        y3="2.108674"
                        z3="-0.467839"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.07916"
                        y3="-1.64784"
                        z3="1.569866"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.46439"
                        y3="-1.998347"
                        z3="1.184415"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.38221"
                        y3="1.670437"
                        z3="-1.985982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.733226"
                        y3="2.480182"
                        z3="-0.467953"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.285867"
                        y3="2.90528"
                        z3="-1.375943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.353852"
                        y3="-2.722006"
                        z3="0.114278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.960024"
                        y3="-2.043248"
                        z3="0.38437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.732074"
                        y3="-1.884114"
                        z3="1.641935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.955385"
                        y3="-3.050558"
                        z3="1.560348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.527779"
                        y3="-1.4928"
                        z3="2.285495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.170382"
                        y3="-1.762119"
                        z3="1.652699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.874989"
                        y3="2.340038"
                        z3="0.581505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.156967"
                        y3="2.633971"
                        z3="0.917856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.717166"
                        y3="2.421806"
                        z3="-0.759156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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:-4.4829,-.3166,-.1945;2.0606,.16,-2.0664;2.4336,-.0568,-.2022;1.2897,.4857,.8143;2.6971,-1.5724,.1898;3.7037,.6871,.4069;-2.1438,1.0317,-.3422;-.0533,.2534,.5698;-2.7596,-.142,.1267;-.7868,1.2097,-.1125;-.6509,-.9025,1.0315;-2.0084,-1.0923,.8112;-2.9247,2.0748,-1.0803;-4.8969,-1.8935,.5659;3.1135,-1.9771,1.5049;3.8596,2.1055,.2745;-.2987,2.1087,-.4678;-.0792,-1.6478,1.5699;-2.4644,-1.9983,1.1844;-3.3822,1.6704,-1.986;-3.7332,2.4802,-.468;-2.2859,2.9053,-1.3759;-4.3539,-2.722,.1143;-5.96,-2.0432,.3844;-4.7321,-1.8841,1.6419;2.9554,-3.0506,1.5603;2.5278,-1.4928,2.2855;4.1704,-1.7621,1.6527;4.875,2.34,.5815;3.157,2.634,.9179;3.7172,2.4218,-.7592;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989.6208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100.8251</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">-1753.70191473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1540.12774914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3293.82966386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5475.76989226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2181.94022840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02655829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3502.52600096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1748.82408623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278920</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000130396371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000130396371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000260792742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.451212787100</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">-2420.4886 -2419.4089 -2103.4625 -524.7232 -524.5743 -524.5533 -281.5063 -281.0185 -281.0162 -280.6624 -280.1990 -280.0787 -279.8690 -279.8094 -279.7634 -279.3529 -219.0003 -217.9986 -184.6746 -163.3259 -163.2132 -163.0890 -162.3062 -162.1530 -162.1448 -134.4282 -134.4139 -134.3539 -33.3935 -32.0028 -31.6838 -27.0807 -25.0736 -24.4171 -23.9668 -23.1384 -22.3223 -22.0042 -21.9053 -20.9785 -19.6521 -19.3353 -18.1549 -17.5154 -17.1670 -16.3307 -16.1895 -15.9014 -15.5513 -15.3299 -15.0467 -14.8551 -14.7986 -14.4694 -14.0611 -13.9256 -13.7078 -13.4424 -13.1332 -12.8725 -12.6342 -12.4073 -12.1666 -12.0452 -11.7813 -11.6499 -11.2879 -11.0315 -10.3138 -9.5325 -9.4853 -9.1615 -7.9438 1.5869 1.6525 3.0859 3.1706 3.3708 3.5142 3.7025 3.7624 3.9823 4.1791 4.6256 4.8034 4.9720 5.1181 5.2792 5.3559 5.3843 5.4680 5.5577 5.6176 5.7461 5.9157 6.0608 6.1619 6.3095 6.4676 6.6863 6.8992 7.1330 7.3463 7.6337 7.7835 7.8196 8.1464 8.1875 8.3096 8.4579 8.5246 8.6044 8.6878 8.8308 9.2308 9.3401 9.4503 9.6524 9.8703 9.9944 10.2730 10.5632 10.6092 10.8143 11.0405 11.0869 11.3632 11.4628 11.6003 11.6821 11.8428 11.8805 12.0702 12.2408 12.3374 12.5914 12.7151 12.9838 13.1900 13.3737 13.4696 13.5519 13.6368 13.8231 13.9397 14.2039 14.3500 14.4931 14.5499 14.6829 14.7265 14.8042 14.9794 15.0779 15.3016 15.3151 15.3642 15.4471 15.5752 15.7131 15.9212 16.0226 16.1125 16.3231 16.9056 17.0060 17.0959 17.4828 17.8297 17.8876 17.9924 18.4925 18.6619 18.9237 18.9650 19.1694 19.4743 19.7665 19.8874 19.9920 20.1604 20.3661 20.4119 20.6480 20.8781 21.0920 21.2675 21.4364 21.7365 21.8959 22.0519 22.2450 22.6441 22.7908 23.1159 23.3098 23.5408 23.6933 23.8630 24.0908 24.4317 24.5780 24.9661 25.0799 25.2520 25.6713 25.8445 26.1256 26.2841 26.4690 26.6198 26.6634 26.7893 26.9780 27.2110 27.2714 27.5796 27.6437 27.7311 27.9929 28.2881 28.4009 28.5902 28.7006 28.8109 29.0759 29.4165 29.7919 29.8657 30.0770 30.3304 30.4661 30.5577 30.7466 31.0241 31.0913 31.3281 31.4890 31.8773 31.9538 32.1789 32.2010 32.4574 32.6125 32.8017 33.5183 33.6544 33.8490 34.2123 34.2470 34.7245 34.9803 35.3882 35.6195 35.7287 35.9824 36.2938 36.5100 36.5906 36.9691 37.2283 37.4141 37.4875 37.6381 38.1383 38.4447 38.7293 38.8414 39.1581 39.2289 39.5537 39.7761 39.9475 40.1849 40.4358 40.6872 40.8639 41.0206 41.2087 41.3434 41.5794 41.7440 41.8219 41.8848 42.1022 42.1860 42.2654 42.3908 42.7680 42.8841 43.0986 43.1832 43.4560 43.5736 43.6384 43.8907 44.2041 44.3546 44.4719 44.6276 44.7897 44.9448 45.1559 45.2731 45.5054 45.6866 45.8441 46.0950 46.4923 46.6169 46.7090 47.2002 47.4011 47.7053 47.8230 47.9463 48.1571 48.2846 48.4269 48.6466 49.0625 49.3292 49.5098 49.7317 49.9761 50.4363 50.5258 50.7406 50.8315 51.4950 51.7611 51.9952 52.3371 52.8456 53.0257 53.1698 53.5671 53.6791 53.9864 54.1260 54.3491 54.7071 55.1020 55.5991 55.7280 55.7995 56.2544 56.3085 56.5290 57.2686 57.6193 57.9352 58.1778 58.4580 58.7897 59.2515 59.4096 59.5724 60.2253 60.2840 60.7832 61.1074 61.4258 62.2559 62.6186 63.1249 63.2795 63.3942 63.8003 63.9489 64.3399 64.5963 64.7862 65.1969 65.3594 65.8351 66.1837 67.0350 67.5994 67.7619 68.0726 68.1434 68.6316 68.7251 69.5100 70.3511 70.8127 71.1962 71.2758 71.6645 71.9074 72.0847 72.1798 72.3112 72.6966 72.9137 73.3085 73.7228 73.9670 74.8005 75.4119 75.7448 75.9004 76.1244 76.3597 76.8969 77.1023 77.3793 77.7046 78.0452 78.2537 78.4463 78.6589 78.8649 79.0972 79.1708 79.2412 79.6697 79.7802 80.0375 80.0900 80.4805 80.6237 80.9082 81.3410 81.5417 81.8196 81.9102 82.0276 82.1369 82.2259 82.4061 82.6338 82.8810 83.3805 83.5166 83.6197 83.7717 84.0137 84.1320 84.2085 84.4164 84.6326 84.7669 84.8277 85.0199 85.3331 85.5881 85.8899 85.9498 86.1975 86.5587 86.7297 87.0138 87.2124 87.5851 87.6949 88.2756 88.4902 88.5393 89.2482 89.4801 89.5249 89.7173 90.0751 90.5176 90.7209 91.0343 91.2071 91.5135 92.0335 92.7413 92.7456 92.9783 93.0656 93.2898 93.4176 93.4902 93.8206 93.9275 94.1571 94.4353 94.6113 95.0609 95.4325 95.9366 96.1885 96.3061 96.6419 96.7297 97.2245 97.4876 97.6089 97.6685 97.7701 98.1502 98.3935 98.6095 98.9715 99.1074 99.4094 99.6065 100.0677 100.1620 100.4155 100.6541 100.7362 101.0120 101.0775 101.1778 101.5239 101.5489 101.6383 102.2538 102.5285 102.9644 103.1996 103.2896 103.4044 104.0764 104.2941 105.0216 105.5062 105.7767 106.2298 106.3720 106.5519 107.1527 107.2206 107.2402 107.3948 107.5536 107.6891 107.7157 108.1391 108.6399 108.9563 109.0593 109.6017 109.7143 110.0415 111.2530 111.3356 111.7027 112.0316 112.1828 112.3219 112.4797 112.6675 112.8135 113.0506 113.2958 113.5206 113.6901 113.8383 114.2189 114.8031 115.0974 115.2390 115.3837 115.5675 116.2502 116.4909 116.6817 116.8348 117.0131 117.2735 117.4057 117.4942 117.6044 117.8648 118.1096 118.3683 118.6184 118.8757 119.0604 119.7067 120.1872 120.2194 120.7314 121.2911 121.5123 123.1453 123.9156 124.2865 124.5991 124.6455 124.8003 125.9151 125.9706 126.2367 126.4876 126.7067 126.7700 126.8602 127.3551 128.5419 128.8501 128.9691 129.7490 130.7183 131.5397 131.8444 132.0426 132.5373 132.7893 133.0934 133.7403 135.4192 136.4738 136.6199 136.7800 136.7982 137.1538 137.2543 137.4716 138.2774 138.6614 139.0648 139.4514 139.6339 139.9851 140.8365 141.3794 141.4132 141.6856 141.8288 142.0546 142.4902 142.6692 142.8922 143.6525 143.9100 144.6538 144.9039 145.4317 145.6906 145.8054 146.0346 146.4813 146.5899 146.7800 147.1629 147.3119 147.5637 147.6094 147.8638 148.1971 148.4516 149.0775 149.6143 149.8133 150.2448 150.9336 151.4350 151.5854 151.8477 152.5719 153.3197 153.6769 153.9814 154.6988 154.7767 154.9148 155.2574 155.4330 155.6758 156.1366 156.4522 156.5296 157.7645 158.3522 158.6573 160.3546 161.1524 162.2572 162.8151 164.0041 165.8819 166.9779 167.6269 168.5029 168.5548 169.6746 173.0104 174.8661 177.6289 180.6089 180.9130 182.3297 182.8318 184.1072 184.6386 185.9344 186.4100 186.9414 187.2905 187.4839 188.0485 189.0072 189.4249 190.6304 190.7511 191.2121 191.6010 194.4087 195.3204 196.9179 196.9964 197.6916 199.0709 199.8592 201.9684 203.6783 216.1438 229.4955 231.9935 246.2055 246.6647 246.9340 259.2131 260.0609 263.7318 443.1370 524.2208 552.6876 612.3536 629.0181 631.5951 634.7996 637.0190 641.1956 642.2529 642.5224 648.1384 653.6955 1199.9328 1200.6813 1207.8694</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">-0.073922 -0.439663 0.738792 -0.363206 -0.350665 -0.339675 0.027978 0.251950 -0.023247 -0.175634 -0.209670 -0.169444 -0.226909 -0.273137 -0.124062 -0.103473 0.129626 0.159101 0.147085 0.100772 0.102071 0.096059 0.121043 0.133846 0.122716 0.131034 0.122852 0.127911 0.129984 0.126026 0.103859</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">16.0739 16.4397 14.2612 8.3632 8.3507 8.3397 5.9720 5.7480 6.0232 6.1756 6.2097 6.1694 6.2269 6.2731 6.1241 6.1035 0.8704 0.8409 0.8529 0.8992 0.8979 0.9039 0.8790 0.8662 0.8773 0.8690 0.8771 0.8721 0.8700 0.8740 0.8961</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">-0.0739 -0.4397 0.7388 -0.3632 -0.3507 -0.3397 0.0280 0.2520 -0.0232 -0.1756 -0.2097 -0.1694 -0.2269 -0.2731 -0.1241 -0.1035 0.1296 0.1591 0.1471 0.1008 0.1021 0.0961 0.1210 0.1338 0.1227 0.1310 0.1229 0.1279 0.1300 0.1260 0.1039</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.3863 2.0128 5.5074 2.0427 2.1023 2.0826 3.6797 3.7003 3.9318 4.0057 4.0694 3.8913 3.8879 3.9879 3.8387 3.8331 1.0143 0.9915 0.9986 1.0004 1.0006 1.0074 0.9952 0.9992 0.9952 0.9887 0.9894 0.9937 0.9891 0.9902 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.3863 2.0128 5.5074 2.0427 2.1023 2.0826 3.6797 3.7003 3.9318 4.0057 4.0694 3.8913 3.8879 3.9879 3.8387 3.8331 1.0143 0.9915 0.9986 1.0004 1.0006 1.0074 0.9952 0.9992 0.9952 0.9887 0.9894 0.9937 0.9891 0.9902 1.0031</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">1.2271 1.0572 1.9027 1.0716 1.2299 1.1843 0.7837 0.8498 0.8670 1.3065 1.4185 0.9483 1.4200 1.4297 1.3441 0.9867 1.4362 0.9647 0.9754 0.9839 0.9823 0.9910 0.9769 0.9672 0.9770 0.9752 0.9742 0.9808 0.9757 0.9809 0.9707</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">-0.013666034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1753.715580760995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.68890 7.66611 -0.02279 0.25703 -0.47826 -0.22123 7.10840 -4.82755 2.28085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82495</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
