<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C 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="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.696027"
                        y3="-0.07349"
                        z3="2.542386"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.762692"
                        y3="-0.850111"
                        z3="-1.789648"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.822724"
                        y3="-0.994153"
                        z3="-0.844288"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.973842"
                        y3="1.014263"
                        z3="1.659988"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.753867"
                        y3="0.803317"
                        z3="0.206646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.209677"
                        y3="1.017289"
                        z3="0.67496"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.835477"
                        y3="1.866301"
                        z3="-0.991361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.221552"
                        y3="-2.162557"
                        z3="0.505654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.076767"
                        y3="-2.442469"
                        z3="1.46287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.151744"
                        y3="-3.048938"
                        z3="0.805933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.917907"
                        y3="0.592451"
                        z3="0.048477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.0637"
                        y3="2.507985"
                        z3="-1.364384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.92713"
                        y3="0.05682"
                        z3="0.844643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.12059"
                        y3="0.692841"
                        z3="-1.320547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.983907"
                        y3="1.599394"
                        z3="-2.146298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.115319"
                        y3="-0.379992"
                        z3="0.284228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.300876"
                        y3="0.248055"
                        z3="-1.891039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.291026"
                        y3="-0.288637"
                        z3="-1.085905"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.095222"
                        y3="-1.773617"
                        z3="1.028907"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.524846"
                        y3="-3.068984"
                        z3="-0.022549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.459939"
                        y3="-3.126775"
                        z3="2.225685"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.815065"
                        y3="-1.526876"
                        z3="1.99599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.944114"
                        y3="-3.201717"
                        z3="1.537725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.550865"
                        y3="-2.406201"
                        z3="0.020978"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.075554"
                        y3="-4.016745"
                        z3="0.355674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.756656"
                        y3="3.363355"
                        z3="-1.965069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.559424"
                        y3="2.884258"
                        z3="-0.467177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.359402"
                        y3="1.12776"
                        z3="-1.952244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.483917"
                        y3="1.172959"
                        z3="-3.015484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.840186"
                        y3="2.174827"
                        z3="-2.499234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.362004"
                        y3="0.782464"
                        z3="-1.532887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.888381"
                        y3="-0.794613"
                        z3="0.91504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.446047"
                        y3="0.323583"
                        z3="-2.959122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.696,-.0735,2.5424;-4.7627,-.8501,-1.7896;1.8227,-.9942,-.8443;2.9738,1.0143,1.66;1.7539,.8033,.2066;.2097,1.0173,.675;1.8355,1.8663,-.9914;2.2216,-2.1626,.5057;1.0768,-2.4425,1.4629;-.1517,-3.0489,.8059;-.9179,.5925,.0485;3.0637,2.508,-1.3644;-1.9271,.0568,.8446;-1.1206,.6928,-1.3205;3.9839,1.5994,-2.1463;-3.1153,-.38,.2842;-2.3009,.2481,-1.891;-3.291,-.2886,-1.0859;3.0952,-1.7736,1.0289;2.5248,-3.069,-.0225;1.4599,-3.1268,2.2257;.8151,-1.5269,1.996;-.9441,-3.2017,1.5377;-.5509,-2.4062,.021;.0756,-4.0167,.3557;2.7567,3.3634,-1.9651;3.5594,2.8843,-.4672;-.3594,1.1278,-1.9522;3.4839,1.173,-3.0155;4.8402,2.1748,-2.4992;4.362,.7825,-1.5329;-3.8884,-.7946,.915;-2.446,.3236,-2.9591;</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">1057</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.5644784791 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">7.669e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.69602726"
                                 y3="-0.07348976"
                                 z3="2.54238555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.76269211"
                                 y3="-0.85011091"
                                 z3="-1.78964828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.82272382"
                                 y3="-0.99415293"
                                 z3="-0.84428834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.97384155"
                                 y3="1.01426329"
                                 z3="1.65998814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.75386651"
                                 y3="0.80331711"
                                 z3="0.20664591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20967716"
                                 y3="1.01728938"
                                 z3="0.67496047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.83547737"
                                 y3="1.86630116"
                                 z3="-0.9913608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22155162"
                                 y3="-2.16255671"
                                 z3="0.50565423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.07676664"
                                 y3="-2.4424685"
                                 z3="1.4628697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.15174418"
                                 y3="-3.04893793"
                                 z3="0.80593285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9179066"
                                 y3="0.59245103"
                                 z3="0.04847678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06369998"
                                 y3="2.50798463"
                                 z3="-1.36438442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92712974"
                                 y3="0.05682039"
                                 z3="0.8446432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12059023"
                                 y3="0.69284109"
                                 z3="-1.32054702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.98390742"
                                 y3="1.59939352"
                                 z3="-2.14629821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11531855"
                                 y3="-0.37999185"
                                 z3="0.28422831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30087644"
                                 y3="0.24805512"
                                 z3="-1.89103869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29102633"
                                 y3="-0.28863666"
                                 z3="-1.08590464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.09522181"
                                 y3="-1.77361673"
                                 z3="1.02890738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.52484629"
                                 y3="-3.06898361"
                                 z3="-0.02254877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.45993872"
                                 y3="-3.12677545"
                                 z3="2.22568484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.81506529"
                                 y3="-1.52687634"
                                 z3="1.99599043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.94411431"
                                 y3="-3.20171656"
                                 z3="1.537725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.55086472"
                                 y3="-2.40620086"
                                 z3="0.02097823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.0755537"
                                 y3="-4.0167451"
                                 z3="0.35567443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.75665575"
                                 y3="3.36335517"
                                 z3="-1.96506941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55942388"
                                 y3="2.88425782"
                                 z3="-0.46717747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.35940171"
                                 y3="1.12776004"
                                 z3="-1.95224443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.48391696"
                                 y3="1.17295851"
                                 z3="-3.01548397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84018592"
                                 y3="2.17482712"
                                 z3="-2.49923353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.36200384"
                                 y3="0.78246352"
                                 z3="-1.53288686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.88838143"
                                 y3="-0.79461284"
                                 z3="0.91503981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.44604695"
                                 y3="0.32358295"
                                 z3="-2.95912233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.696,-.0735,2.5424;-4.7627,-.8501,-1.7896;1.8227,-.9942,-.8443;2.9738,1.0143,1.66;1.7539,.8033,.2066;.2097,1.0173,.675;1.8355,1.8663,-.9914;2.2216,-2.1626,.5057;1.0768,-2.4425,1.4629;-.1517,-3.0489,.8059;-.9179,.5925,.0485;3.0637,2.508,-1.3644;-1.9271,.0568,.8446;-1.1206,.6928,-1.3205;3.9839,1.5994,-2.1463;-3.1153,-.38,.2842;-2.3009,.2481,-1.891;-3.291,-.2886,-1.0859;3.0952,-1.7736,1.0289;2.5248,-3.069,-.0225;1.4599,-3.1268,2.2257;.8151,-1.5269,1.996;-.9441,-3.2017,1.5377;-.5509,-2.4062,.021;.0756,-4.0167,.3557;2.7567,3.3634,-1.9651;3.5594,2.8843,-.4672;-.3594,1.1278,-1.9522;3.4839,1.173,-3.0155;4.8402,2.1748,-2.4992;4.362,.7825,-1.5329;-3.8884,-.7946,.915;-2.446,.3236,-2.9591;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.696027"
                        y3="-0.07349"
                        z3="2.542386"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.762692"
                        y3="-0.850111"
                        z3="-1.789648"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.822724"
                        y3="-0.994153"
                        z3="-0.844288"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.973842"
                        y3="1.014263"
                        z3="1.659988"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.753867"
                        y3="0.803317"
                        z3="0.206646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.209677"
                        y3="1.017289"
                        z3="0.67496"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.835477"
                        y3="1.866301"
                        z3="-0.991361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.221552"
                        y3="-2.162557"
                        z3="0.505654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.076767"
                        y3="-2.442469"
                        z3="1.46287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.151744"
                        y3="-3.048938"
                        z3="0.805933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.917907"
                        y3="0.592451"
                        z3="0.048477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.0637"
                        y3="2.507985"
                        z3="-1.364384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.92713"
                        y3="0.05682"
                        z3="0.844643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.12059"
                        y3="0.692841"
                        z3="-1.320547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.983907"
                        y3="1.599394"
                        z3="-2.146298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.115319"
                        y3="-0.379992"
                        z3="0.284228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.300876"
                        y3="0.248055"
                        z3="-1.891039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.291026"
                        y3="-0.288637"
                        z3="-1.085905"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.095222"
                        y3="-1.773617"
                        z3="1.028907"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.524846"
                        y3="-3.068984"
                        z3="-0.022549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.459939"
                        y3="-3.126775"
                        z3="2.225685"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.815065"
                        y3="-1.526876"
                        z3="1.99599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.944114"
                        y3="-3.201717"
                        z3="1.537725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.550865"
                        y3="-2.406201"
                        z3="0.020978"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.075554"
                        y3="-4.016745"
                        z3="0.355674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.756656"
                        y3="3.363355"
                        z3="-1.965069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.559424"
                        y3="2.884258"
                        z3="-0.467177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.359402"
                        y3="1.12776"
                        z3="-1.952244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.483917"
                        y3="1.172959"
                        z3="-3.015484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.840186"
                        y3="2.174827"
                        z3="-2.499234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.362004"
                        y3="0.782464"
                        z3="-1.532887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.888381"
                        y3="-0.794613"
                        z3="0.91504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.446047"
                        y3="0.323583"
                        z3="-2.959122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.696,-.0735,2.5424;-4.7627,-.8501,-1.7896;1.8227,-.9942,-.8443;2.9738,1.0143,1.66;1.7539,.8033,.2066;.2097,1.0173,.675;1.8355,1.8663,-.9914;2.2216,-2.1626,.5057;1.0768,-2.4425,1.4629;-.1517,-3.0489,.8059;-.9179,.5925,.0485;3.0637,2.508,-1.3644;-1.9271,.0568,.8446;-1.1206,.6928,-1.3205;3.9839,1.5994,-2.1463;-3.1153,-.38,.2842;-2.3009,.2481,-1.891;-3.291,-.2886,-1.0859;3.0952,-1.7736,1.0289;2.5248,-3.069,-.0225;1.4599,-3.1268,2.2257;.8151,-1.5269,1.996;-.9441,-3.2017,1.5377;-.5509,-2.4062,.021;.0756,-4.0167,.3557;2.7567,3.3634,-1.9651;3.5594,2.8843,-.4672;-.3594,1.1278,-1.9522;3.4839,1.173,-3.0155;4.8402,2.1748,-2.4992;4.362,.7825,-1.5329;-3.8884,-.7946,.915;-2.446,.3236,-2.9591;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99091097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2175.56447848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4812.55538945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7962.57005441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3150.01466496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04188216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05097119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999996119100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999996119100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999992238200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.165019303090</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4915 -2765.4348 -2420.8543 -2419.4704 -2103.3495 -524.9990 -524.6376 -282.2696 -281.8968 -281.8300 -281.5838 -280.8038 -280.5710 -280.4806 -280.4644 -279.7831 -279.6769 -279.3406 -260.7584 -260.7057 -219.4035 -218.0505 -199.6007 -199.5435 -199.3585 -199.3433 -199.3035 -199.2967 -184.6124 -163.7114 -163.6221 -163.4914 -162.3583 -162.2048 -162.1964 -134.3667 -134.3324 -134.2863 -33.3182 -32.1269 -28.2946 -27.3093 -26.0694 -25.7801 -24.7012 -24.0181 -23.8866 -23.4379 -22.7533 -21.5506 -20.9367 -20.5639 -19.9520 -19.1949 -18.7738 -17.6710 -17.0389 -16.6600 -16.3613 -16.0893 -15.7466 -15.5753 -15.4623 -15.0866 -14.9590 -14.7013 -14.2764 -14.0752 -13.9298 -13.6934 -13.4357 -13.3946 -13.1420 -12.7971 -12.5381 -12.4492 -12.3926 -12.0337 -11.9441 -11.5178 -11.4847 -11.3617 -11.2862 -11.0360 -9.9857 -9.7066 -9.4262 -9.1601 -8.9164 0.9084 1.0110 1.9030 2.3380 2.6858 2.9163 3.0598 3.3817 3.5024 3.7806 3.9687 4.0903 4.2110 4.2714 4.3902 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24.4144 24.5508 24.7343 24.8249 24.9888 25.1896 25.3750 25.4248 25.5224 25.8849 26.1631 26.6241 26.7479 26.8778 27.0905 27.3558 27.4953 27.7436 27.8021 28.0950 28.2308 28.4868 28.6199 28.7322 28.8236 29.0154 29.2630 29.4930 29.8030 30.0515 30.2689 30.4477 30.7002 30.7698 30.9350 31.0883 31.3547 31.3808 31.5204 31.8503 32.1134 32.2145 32.3653 32.8583 32.8931 32.9353 33.2782 33.3883 33.7254 34.0615 34.1364 34.3484 34.6715 34.6922 35.0356 35.2040 35.3713 35.5683 35.9125 36.1873 36.3096 36.5087 36.7728 36.9369 37.2103 37.3214 37.4404 37.6892 37.9063 38.1700 38.2725 38.5662 38.8230 38.8528 39.1503 39.3066 39.5046 39.8095 40.0430 40.2276 40.2306 40.4136 40.5628 40.8491 40.9936 41.1928 41.4053 41.5115 41.8227 42.0988 42.1620 42.3177 42.4356 42.5462 42.8492 43.1284 43.2627 43.4039 43.6395 43.8837 43.9567 44.1441 44.2852 44.5032 44.7556 44.8340 44.8526 45.2338 45.3386 45.4994 45.5520 45.6926 45.8860 46.0191 46.3213 46.5493 46.5981 46.7943 46.8575 47.0754 47.2319 47.3779 47.8687 47.9315 48.0698 48.3260 48.5529 48.7844 48.9519 49.0727 49.3204 49.7293 49.9556 50.1105 50.3813 50.5239 50.8555 51.0324 51.1481 51.3993 51.7606 51.9538 52.1209 52.2602 52.4386 52.6022 52.7230 52.9106 53.0809 53.6101 53.8405 53.9995 54.2580 54.5884 54.7655 55.0947 55.1522 55.3709 55.4521 55.7227 55.9020 56.2253 56.3954 56.7661 56.8931 57.0667 57.4506 57.6390 57.7360 57.9862 58.0470 58.2901 58.6698 58.9596 59.3452 59.4295 59.5991 59.7438 59.8958 60.2125 60.5500 60.7912 60.9807 61.1064 61.4520 61.6544 61.8004 62.1349 62.3724 62.7040 62.9288 63.3146 63.3906 63.6043 63.9077 64.1199 64.1840 64.6343 64.8413 64.9759 65.3063 65.3811 65.5186 65.7207 65.9244 66.1868 66.3970 66.6743 67.0091 67.1235 67.3508 68.2738 68.4320 68.7104 69.2739 69.6195 69.8730 70.0524 70.6449 70.7418 71.1055 71.1159 71.5906 71.6622 72.0481 72.7584 73.1285 73.4365 73.6310 73.9236 74.0120 74.3397 74.6769 74.7955 75.1904 75.7416 75.9788 76.2723 76.5318 76.8320 77.4622 77.5585 77.8241 78.1206 78.3610 78.7292 78.7949 79.0456 79.5570 79.6955 79.9601 80.2037 80.3330 80.4399 80.6744 80.7572 80.9712 81.1446 81.1974 81.4352 81.6491 82.1193 82.3122 82.3316 82.8513 83.0240 83.1002 83.3592 83.4097 83.7484 83.8012 83.8943 84.1556 84.4128 84.9317 85.1185 85.4978 85.5810 85.7392 86.0576 86.2390 86.2749 86.4117 86.6613 86.9132 86.9948 87.1846 87.6807 87.8531 88.0568 88.2218 88.3739 88.5612 88.7652 88.9009 89.1648 89.4093 89.5816 89.6635 89.8768 89.9003 90.1786 90.4416 90.7784 90.9655 91.2887 91.4620 91.9217 92.0314 92.3936 92.7121 92.8782 92.9733 93.3696 93.4807 93.6927 94.0801 94.6252 94.7217 94.8553 95.4041 95.7722 95.9520 96.2519 96.3204 96.6390 96.8462 97.1347 97.3255 97.5689 97.9176 98.0333 98.1101 98.5009 98.6098 98.8494 99.0126 99.3165 99.8560 100.0071 100.1078 100.2977 100.7248 101.0411 101.1370 101.5508 102.0260 102.0790 102.3297 102.4260 102.5328 103.1430 103.3107 103.4349 103.8521 104.0284 104.6526 104.9534 105.1476 105.4471 105.5893 105.8325 106.0975 106.2922 106.3460 107.1127 107.2993 107.4920 107.5535 107.8552 108.1521 108.4576 108.8791 109.4014 109.5912 109.7677 110.2103 110.3514 110.6757 110.8648 111.0399 111.2306 111.3979 111.5126 111.9652 112.2445 112.5479 112.8810 113.0519 113.2112 113.3439 113.5828 114.0712 114.1796 114.2296 114.4866 114.5463 114.7197 115.1974 115.3391 115.5014 116.1392 116.4530 116.7503 117.0444 117.0757 117.2569 117.6664 118.0319 118.3315 118.3717 118.8019 119.0697 119.1309 119.2345 119.9880 120.3442 120.5275 120.7579 121.0254 121.2924 121.4599 121.7543 122.0494 122.2825 122.5142 122.9186 123.1279 123.8550 125.3609 125.7136 125.9469 126.0058 126.2334 126.7607 127.2688 127.9292 128.4934 128.9796 129.2211 129.4783 129.7285 130.2155 130.5394 131.2762 131.9905 132.3454 132.6635 132.9999 133.0304 133.4063 133.6325 133.8574 134.2669 134.7592 135.0193 135.1187 135.2593 136.2313 136.3169 137.1326 137.5764 138.0274 138.1153 138.7147 141.0830 141.1665 141.3151 141.7514 142.3967 142.5775 143.3188 143.5487 143.8145 144.0135 144.3188 144.8284 145.6872 146.8322 147.0741 147.2083 147.5842 147.8179 147.9638 148.1382 148.1692 148.9152 149.0717 149.2109 149.7209 150.3795 150.6117 150.9455 151.0357 151.7759 151.8288 152.1235 152.4975 152.9557 153.1897 153.5589 154.1939 154.4351 154.6064 154.8287 155.5948 156.4715 156.9406 157.1938 157.5711 157.7262 158.3970 158.7813 159.6772 160.3630 161.2695 162.2891 163.8921 164.7559 166.4367 167.6278 168.5833 170.1874 173.4020 174.7564 177.2981 181.4234 183.0099 183.7529 184.9358 186.0604 186.8473 187.2434 188.1230 189.2730 189.4087 189.7769 190.0404 190.4050 191.1303 191.8104 192.6918 195.3060 196.8363 198.4693 200.6288 201.5709 211.0654 219.1418 221.5156 222.5341 222.8055 223.4279 223.4753 224.1992 227.3346 227.8020 229.0782 229.1842 230.5096 246.7154 247.9490 249.4568 255.7594 259.6780 261.3451 294.8466 296.2529 297.3858 298.4731 312.3746 313.4865 430.0642 525.7416 532.4664 612.2339 622.7152 630.5369 631.6456 634.5668 634.9657 636.4948 640.4090 646.2285 647.3357 649.5776 713.1661 717.3301 1203.5727 1207.3821</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C 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="33">-0.047207 -0.067819 -0.152980 -0.350376 0.592711 -0.299772 -0.326229 -0.123157 -0.103920 -0.248108 0.178104 0.001409 -0.001319 -0.128325 -0.231534 -0.090221 -0.129865 0.059715 0.132104 0.113279 0.079127 0.060402 0.091706 0.069827 0.089434 0.095151 0.098479 0.138437 0.085945 0.090344 0.088044 0.114387 0.122227</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C 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="33">17.0472 17.0678 16.1530 16.3504 14.4073 8.2998 8.3262 6.1232 6.1039 6.2481 5.8219 5.9986 6.0013 6.1283 6.2315 6.0902 6.1299 5.9403 0.8679 0.8867 0.9209 0.9396 0.9083 0.9302 0.9106 0.9048 0.9015 0.8616 0.9141 0.9097 0.9120 0.8856 0.8778</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="33">-0.0472 -0.0678 -0.1530 -0.3504 0.5927 -0.2998 -0.3262 -0.1232 -0.1039 -0.2481 0.1781 0.0014 -0.0013 -0.1283 -0.2315 -0.0902 -0.1299 0.0597 0.1321 0.1133 0.0791 0.0604 0.0917 0.0698 0.0894 0.0952 0.0985 0.1384 0.0859 0.0903 0.0880 0.1144 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2655 1.2346 2.2908 2.1143 5.4060 2.1642 2.1101 3.8940 3.8505 3.9256 3.9079 3.8999 3.9437 3.9246 3.8821 3.9937 4.0445 3.9447 1.0294 1.0058 1.0136 1.0414 1.0090 1.0090 1.0092 0.9911 1.0141 1.0221 1.0047 1.0137 1.0175 1.0239 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2655 1.2346 2.2908 2.1143 5.4060 2.1642 2.1101 3.8940 3.8505 3.9256 3.9079 3.8999 3.9437 3.9246 3.8821 3.9937 4.0445 3.9447 1.0294 1.0058 1.0136 1.0414 1.0090 1.0090 1.0092 0.9911 1.0141 1.0221 1.0047 1.0137 1.0175 1.0239 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="33">1.1117 1.0184 1.1318 0.9432 1.9210 1.0656 1.1383 1.0375 0.8881 0.9508 0.9875 0.9738 0.9290 0.9895 0.9999 0.9954 0.9864 0.9923 1.3139 1.3939 0.9524 0.9842 0.9958 1.3957 1.4473 0.9466 0.9864 0.9837 0.9819 1.3960 0.9647 1.4063 0.9688</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020431940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.011342911395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.58551 -24.13239 0.45313 -6.99928 6.69073 -0.30855 -7.21012 6.18500 -1.02511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
