<?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="-0.999052"
                        y3="0.815195"
                        z3="-2.638303"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.395607"
                        y3="0.084989"
                        z3="0.354193"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.321312"
                        y3="-1.272497"
                        z3="-1.126324"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.554046"
                        y3="-0.409945"
                        z3="2.17223"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.530295"
                        y3="0.173803"
                        z3="0.340894"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.334008"
                        y3="1.20992"
                        z3="-0.07354"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.780478"
                        y3="1.04125"
                        z3="-0.133437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.035362"
                        y3="-2.728052"
                        z3="-0.28975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.549182"
                        y3="-2.703407"
                        z3="-0.189047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.08263"
                        y3="-4.000958"
                        z3="0.401513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.989733"
                        y3="0.906061"
                        z3="0.053277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.483178"
                        y3="1.921259"
                        z3="0.755607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.748771"
                        y3="0.713588"
                        z3="-1.096486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.60258"
                        y3="0.843113"
                        z3="1.295057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.687088"
                        y3="3.155535"
                        z3="1.114004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.108186"
                        y3="0.461452"
                        z3="-1.008211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.959379"
                        y3="0.587961"
                        z3="1.394227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.70233"
                        y3="0.396466"
                        z3="0.240963"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.696641"
                        y3="-3.567213"
                        z3="-0.901504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.565835"
                        y3="-2.824315"
                        z3="0.690216"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.977005"
                        y3="-2.5318"
                        z3="-1.178759"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.855842"
                        y3="-1.862081"
                        z3="0.435876"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.1696"
                        y3="-3.979636"
                        z3="0.473676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.689701"
                        y3="-4.171415"
                        z3="1.404577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.811345"
                        y3="-4.861548"
                        z3="-0.212261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.771893"
                        y3="1.372099"
                        z3="1.654944"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.390533"
                        y3="2.187238"
                        z3="0.215166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.012296"
                        y3="0.998356"
                        z3="2.187017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.320343"
                        y3="3.838586"
                        z3="1.680843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.337027"
                        y3="3.678529"
                        z3="0.225134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.825798"
                        y3="2.914625"
                        z3="1.736484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.691311"
                        y3="0.315985"
                        z3="-1.906186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.433242"
                        y3="0.540174"
                        z3="2.364191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:-.9991,.8152,-2.6383;-5.3956,.085,.3542;1.3213,-1.2725,-1.1263;1.554,-.4099,2.1722;1.5303,.1738,.3409;.334,1.2099,-.0735;2.7805,1.0413,-.1334;2.0354,-2.7281,-.2898;3.5492,-2.7034,-.189;4.0826,-4.001,.4015;-.9897,.9061,.0533;3.4832,1.9213,.7556;-1.7488,.7136,-1.0965;-1.6026,.8431,1.2951;2.6871,3.1555,1.114;-3.1082,.4615,-1.0082;-2.9594,.588,1.3942;-3.7023,.3965,.241;1.6966,-3.5672,-.9015;1.5658,-2.8243,.6902;3.977,-2.5318,-1.1788;3.8558,-1.8621,.4359;5.1696,-3.9796,.4737;3.6897,-4.1714,1.4046;3.8113,-4.8615,-.2123;3.7719,1.3721,1.6549;4.3905,2.1872,.2152;-1.0123,.9984,2.187;3.3203,3.8386,1.6808;2.337,3.6785,.2251;1.8258,2.9146,1.7365;-3.6913,.316,-1.9062;-3.4332,.5402,2.3642;</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">2129.3645384845 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">8.278e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="-0.99905168"
                                 y3="0.8151951"
                                 z3="-2.63830322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.39560743"
                                 y3="0.08498907"
                                 z3="0.35419337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.32131184"
                                 y3="-1.27249673"
                                 z3="-1.12632373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.55404616"
                                 y3="-0.40994506"
                                 z3="2.1722301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.53029527"
                                 y3="0.17380289"
                                 z3="0.34089429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.33400756"
                                 y3="1.20991966"
                                 z3="-0.07354002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.78047822"
                                 y3="1.04125014"
                                 z3="-0.1334367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.03536173"
                                 y3="-2.72805193"
                                 z3="-0.28974972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54918205"
                                 y3="-2.70340656"
                                 z3="-0.18904657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.08262958"
                                 y3="-4.00095755"
                                 z3="0.40151289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98973281"
                                 y3="0.90606103"
                                 z3="0.0532771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.48317825"
                                 y3="1.92125868"
                                 z3="0.75560735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.74877059"
                                 y3="0.7135881"
                                 z3="-1.09648585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60258005"
                                 y3="0.84311253"
                                 z3="1.29505718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68708757"
                                 y3="3.15553458"
                                 z3="1.11400387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10818601"
                                 y3="0.46145194"
                                 z3="-1.00821132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95937885"
                                 y3="0.58796135"
                                 z3="1.39422722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70233025"
                                 y3="0.39646609"
                                 z3="0.24096296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.69664118"
                                 y3="-3.56721284"
                                 z3="-0.9015044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.56583507"
                                 y3="-2.82431544"
                                 z3="0.69021557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.97700525"
                                 y3="-2.53180028"
                                 z3="-1.17875857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.8558417"
                                 y3="-1.86208111"
                                 z3="0.43587615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.16959988"
                                 y3="-3.97963575"
                                 z3="0.47367588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.68970086"
                                 y3="-4.17141455"
                                 z3="1.40457701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.81134548"
                                 y3="-4.86154803"
                                 z3="-0.21226081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.77189306"
                                 y3="1.37209932"
                                 z3="1.65494402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.3905329"
                                 y3="2.18723753"
                                 z3="0.21516634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.012296"
                                 y3="0.99835572"
                                 z3="2.18701719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.32034286"
                                 y3="3.83858592"
                                 z3="1.68084291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.33702715"
                                 y3="3.67852918"
                                 z3="0.22513438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.8257979"
                                 y3="2.91462493"
                                 z3="1.73648368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69131128"
                                 y3="0.31598532"
                                 z3="-1.90618589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.43324181"
                                 y3="0.54017428"
                                 z3="2.36419143">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" 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:-.9991,.8152,-2.6383;-5.3956,.085,.3542;1.3213,-1.2725,-1.1263;1.554,-.4099,2.1722;1.5303,.1738,.3409;.334,1.2099,-.0735;2.7805,1.0413,-.1334;2.0354,-2.7281,-.2897;3.5492,-2.7034,-.189;4.0826,-4.001,.4015;-.9897,.9061,.0533;3.4832,1.9213,.7556;-1.7488,.7136,-1.0965;-1.6026,.8431,1.2951;2.6871,3.1555,1.114;-3.1082,.4615,-1.0082;-2.9594,.588,1.3942;-3.7023,.3965,.241;1.6966,-3.5672,-.9015;1.5658,-2.8243,.6902;3.977,-2.5318,-1.1788;3.8558,-1.8621,.4359;5.1696,-3.9796,.4737;3.6897,-4.1714,1.4046;3.8113,-4.8615,-.2123;3.7719,1.3721,1.6549;4.3905,2.1872,.2152;-1.0123,.9984,2.187;3.3203,3.8386,1.6808;2.337,3.6785,.2251;1.8258,2.9146,1.7365;-3.6913,.316,-1.9062;-3.4332,.5402,2.3642;</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="-0.999052"
                        y3="0.815195"
                        z3="-2.638303"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.395607"
                        y3="0.084989"
                        z3="0.354193"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.321312"
                        y3="-1.272497"
                        z3="-1.126324"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.554046"
                        y3="-0.409945"
                        z3="2.17223"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.530295"
                        y3="0.173803"
                        z3="0.340894"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.334008"
                        y3="1.20992"
                        z3="-0.07354"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.780478"
                        y3="1.04125"
                        z3="-0.133437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.035362"
                        y3="-2.728052"
                        z3="-0.28975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.549182"
                        y3="-2.703407"
                        z3="-0.189047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.08263"
                        y3="-4.000958"
                        z3="0.401513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.989733"
                        y3="0.906061"
                        z3="0.053277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.483178"
                        y3="1.921259"
                        z3="0.755607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.748771"
                        y3="0.713588"
                        z3="-1.096486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.60258"
                        y3="0.843113"
                        z3="1.295057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.687088"
                        y3="3.155535"
                        z3="1.114004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.108186"
                        y3="0.461452"
                        z3="-1.008211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.959379"
                        y3="0.587961"
                        z3="1.394227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.70233"
                        y3="0.396466"
                        z3="0.240963"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.696641"
                        y3="-3.567213"
                        z3="-0.901504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.565835"
                        y3="-2.824315"
                        z3="0.690216"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.977005"
                        y3="-2.5318"
                        z3="-1.178759"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.855842"
                        y3="-1.862081"
                        z3="0.435876"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.1696"
                        y3="-3.979636"
                        z3="0.473676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.689701"
                        y3="-4.171415"
                        z3="1.404577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.811345"
                        y3="-4.861548"
                        z3="-0.212261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.771893"
                        y3="1.372099"
                        z3="1.654944"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.390533"
                        y3="2.187238"
                        z3="0.215166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.012296"
                        y3="0.998356"
                        z3="2.187017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.320343"
                        y3="3.838586"
                        z3="1.680843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.337027"
                        y3="3.678529"
                        z3="0.225134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.825798"
                        y3="2.914625"
                        z3="1.736484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.691311"
                        y3="0.315985"
                        z3="-1.906186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.433242"
                        y3="0.540174"
                        z3="2.364191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:-.9991,.8152,-2.6383;-5.3956,.085,.3542;1.3213,-1.2725,-1.1263;1.554,-.4099,2.1722;1.5303,.1738,.3409;.334,1.2099,-.0735;2.7805,1.0413,-.1334;2.0354,-2.7281,-.2898;3.5492,-2.7034,-.189;4.0826,-4.001,.4015;-.9897,.9061,.0533;3.4832,1.9213,.7556;-1.7488,.7136,-1.0965;-1.6026,.8431,1.2951;2.6871,3.1555,1.114;-3.1082,.4615,-1.0082;-2.9594,.588,1.3942;-3.7023,.3965,.241;1.6966,-3.5672,-.9015;1.5658,-2.8243,.6902;3.977,-2.5318,-1.1788;3.8558,-1.8621,.4359;5.1696,-3.9796,.4737;3.6897,-4.1714,1.4046;3.8113,-4.8615,-.2123;3.7719,1.3721,1.6549;4.3905,2.1872,.2152;-1.0123,.9984,2.187;3.3203,3.8386,1.6808;2.337,3.6785,.2251;1.8258,2.9146,1.7365;-3.6913,.316,-1.9062;-3.4332,.5402,2.3642;</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">-2636.99324164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2129.36453848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4766.35778013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7870.47060647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3104.11282634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.05161042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05836877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000001275170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000001275170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000002550340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.161029341896</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4475 -2765.3747 -2420.8367 -2419.4899 -2103.2939 -524.9273 -524.5161 -282.1124 -281.8559 -281.7848 -281.5057 -280.7476 -280.5012 -280.3807 -280.3565 -279.7969 -279.6183 -279.4770 -260.7163 -260.6462 -219.3807 -218.0729 -199.5579 -199.4835 -199.3148 -199.3027 -199.2442 -199.2374 -184.5645 -163.6894 -163.6011 -163.4658 -162.3806 -162.2259 -162.2206 -134.3118 -134.2819 -134.2465 -33.2299 -32.0479 -28.2192 -27.2512 -26.0104 -25.7582 -24.6509 -23.9061 -23.8422 -23.3712 -22.8461 -21.3710 -20.7756 -20.4796 -19.8678 -19.3356 -18.6855 -17.4992 -16.9746 -16.7370 -16.4398 -16.0544 -15.9017 -15.4008 -14.9535 -14.8958 -14.7848 -14.7401 -14.2827 -14.0474 -13.8974 -13.6733 -13.5541 -13.3563 -13.2011 -12.8221 -12.6848 -12.3467 -11.9702 -11.9345 -11.8786 -11.5433 -11.5022 -11.4159 -11.2905 -10.9997 -9.9106 -9.6261 -9.3791 -9.1674 -9.0048 1.0287 1.1674 1.7390 2.3887 2.6438 2.9347 3.2353 3.4991 3.7435 3.8056 3.8844 4.1322 4.2888 4.3799 4.5136 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24.1410 24.2829 24.6378 24.7647 24.8218 25.0235 25.0996 25.4050 25.5883 25.8595 25.9608 26.2741 26.3934 26.5537 26.8137 27.2661 27.2685 27.6066 27.6346 27.7428 27.8935 28.0896 28.1438 28.3173 28.5627 28.8053 28.8927 29.0241 29.4975 29.6716 29.7409 29.9665 30.1787 30.2917 30.4643 30.7376 30.9061 31.3147 31.6612 31.6703 31.8297 31.9864 32.1549 32.3717 32.6092 32.7479 32.9130 33.3692 33.6532 33.8442 33.9685 34.3424 34.4654 34.6744 34.8474 34.9304 35.2409 35.3659 35.4953 35.6786 35.8816 36.1939 36.3707 36.7670 36.9376 37.1883 37.2908 37.4076 37.7009 37.7902 38.0260 38.2117 38.4148 38.6980 38.8371 39.0420 39.3352 39.4704 39.7442 39.9220 40.3532 40.5450 40.7038 40.7567 40.8231 41.0897 41.1475 41.4189 41.5271 41.6683 41.7846 41.9289 42.1424 42.3113 42.5439 42.7279 42.8391 42.8624 42.9498 43.3187 43.5756 43.7356 44.0352 44.1655 44.3623 44.4556 44.7777 44.9044 44.9891 45.2679 45.2697 45.4337 45.6251 45.9052 46.0331 46.1665 46.1798 46.3572 46.6706 46.7408 46.9102 47.1496 47.1603 47.5268 47.9208 48.2176 48.2564 48.5229 48.7241 48.8776 48.9104 49.2077 49.5694 49.7967 50.2672 50.3176 50.5501 50.9047 51.1129 51.3607 51.4546 51.5765 51.8249 52.0452 52.0668 52.1736 52.6116 52.7248 52.8701 52.9812 53.3357 53.6723 53.7735 54.0314 54.4211 54.5686 54.6928 55.0781 55.2430 55.7009 56.0369 56.1638 56.1948 56.5794 56.8488 57.0262 57.1316 57.6561 57.9060 57.9387 57.9567 58.2171 58.4560 58.7892 59.0502 59.1906 59.3670 59.4347 59.6217 59.7902 59.9170 60.1883 60.3973 60.5268 60.7986 61.0109 61.2559 61.9361 62.1619 62.5868 62.8041 62.8698 62.9907 63.1103 63.6985 63.7174 64.4651 64.5561 64.6139 65.0130 65.1981 65.4107 65.6493 65.7122 65.8762 66.1778 66.2522 66.5806 67.2525 67.5326 67.6759 67.9206 68.0685 68.2716 68.5249 69.1272 69.2093 69.7963 70.3659 70.4513 70.6961 71.1064 71.3214 71.6003 71.7722 71.8089 72.3815 73.3403 73.4585 73.6837 73.9837 74.0289 74.3962 74.6300 74.9183 75.4560 75.5189 76.1330 76.1633 76.6784 76.9208 77.4172 77.9537 78.0596 78.3063 78.6056 78.7925 79.0340 79.1989 79.4079 79.4866 79.6408 80.0774 80.1787 80.5866 80.6280 80.7345 81.0006 81.2144 81.3884 81.5607 81.8808 82.0381 82.2865 82.7406 82.8271 82.9650 83.0783 83.4324 83.5239 83.6355 83.9005 84.0149 84.3448 84.5737 84.7569 85.0290 85.1528 85.2749 85.3498 85.7423 85.8589 86.3035 86.5417 86.7598 86.8346 87.2119 87.4799 87.6377 87.9555 88.1444 88.2609 88.3457 88.5482 88.8429 88.9317 89.0793 89.2977 89.3647 89.5354 89.7380 89.8326 89.9950 90.2596 90.3840 90.5088 90.8168 91.0060 91.6240 91.7322 92.0730 92.8379 93.1081 93.1599 93.4375 93.9094 94.0066 94.0736 94.5511 94.6133 94.9863 95.4746 95.5533 96.0425 96.4439 96.6939 96.8394 97.0993 97.2206 97.6421 97.7113 97.9539 98.0748 98.4953 98.7145 98.7711 98.7855 99.1282 99.4497 99.7135 100.1009 100.2047 100.2751 100.5147 101.0357 101.7330 101.9090 102.1230 102.2447 102.5523 102.8044 103.0783 103.2062 103.7571 103.9519 104.4569 104.8445 104.8912 105.0925 105.1867 105.7275 105.9954 106.0901 106.4366 106.7063 106.8171 107.3079 107.4067 107.7173 107.8652 107.9929 108.2884 108.5533 108.8950 108.9823 109.4680 109.5468 109.9289 110.1866 110.3996 110.8751 111.0545 111.1433 111.6031 111.6488 111.9682 112.2798 112.4229 112.6081 112.7948 113.0927 113.2266 113.6727 113.7822 113.9123 114.2305 114.3844 114.5348 114.8775 115.1546 115.1734 115.5701 116.0790 116.3474 116.4412 116.7859 117.1715 117.3167 117.9556 118.1271 118.3476 118.8689 119.1020 119.1540 119.2207 119.3377 119.7298 119.8627 120.2276 120.4489 120.8168 120.9427 121.1481 121.2473 122.0750 122.3284 122.6892 122.9094 123.7529 125.4609 125.8471 126.0209 126.2603 126.7287 126.8304 126.9704 127.7524 128.1299 128.2592 129.1220 129.5930 129.6194 130.3437 130.5403 131.2680 131.3912 132.2066 132.4077 132.9723 133.1334 133.4061 133.6971 133.7741 133.9009 134.3535 134.8808 134.9264 135.2142 135.4819 136.3378 136.8902 137.3055 137.6279 137.9063 138.2384 141.1478 141.4977 141.7396 141.9945 142.2265 142.3282 142.7124 143.3600 143.6535 144.0590 144.6994 145.1442 145.5971 146.0253 146.9329 147.0228 147.2090 147.5168 148.0554 148.1297 148.3882 148.4254 148.6758 149.2787 149.4313 149.8639 150.4316 151.0860 151.4084 151.6384 152.0872 152.3047 152.6242 153.1018 153.3259 153.6457 153.8334 154.5096 154.6354 154.9905 155.6310 156.1390 156.5107 156.5855 157.3795 157.8412 157.8862 158.1880 159.3175 159.8353 161.3383 162.4514 163.3161 165.7386 166.9929 168.4897 169.0183 170.0679 171.6069 174.7266 178.7111 180.5639 182.8188 183.5384 184.3164 185.7008 187.3111 187.6958 187.9176 188.5940 189.2989 189.7750 190.3295 190.9845 191.5298 191.8683 193.5151 194.9811 196.8537 197.4541 199.9353 200.7384 211.3397 219.0911 221.5481 222.5696 222.8527 223.4029 223.4531 223.8288 227.3273 227.7360 229.0647 229.3472 230.4648 247.2719 247.7226 248.7612 256.7549 259.1125 262.1161 294.8515 295.5230 297.3341 298.4310 312.2281 313.1490 430.1836 522.8978 531.6902 609.5272 622.2871 630.2149 631.3896 633.5678 634.6524 636.2807 639.2320 645.6234 646.4738 649.4720 712.8821 715.8495 1203.6485 1207.5811</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">-0.048452 -0.068864 -0.133678 -0.387779 0.601180 -0.341708 -0.307591 -0.109426 -0.087691 -0.250766 0.234858 0.019636 -0.021368 -0.140770 -0.227610 -0.088358 -0.118246 0.048431 0.113267 0.117741 0.069320 0.063650 0.087752 0.083560 0.074859 0.090026 0.099292 0.131129 0.085547 0.093430 0.078418 0.116285 0.123928</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">17.0485 17.0689 16.1337 16.3878 14.3988 8.3417 8.3076 6.1094 6.0877 6.2508 5.7651 5.9804 6.0214 6.1408 6.2276 6.0884 6.1182 5.9516 0.8867 0.8823 0.9307 0.9364 0.9122 0.9164 0.9251 0.9100 0.9007 0.8689 0.9145 0.9066 0.9216 0.8837 0.8761</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">-0.0485 -0.0689 -0.1337 -0.3878 0.6012 -0.3417 -0.3076 -0.1094 -0.0877 -0.2508 0.2349 0.0196 -0.0214 -0.1408 -0.2276 -0.0884 -0.1182 0.0484 0.1133 0.1177 0.0693 0.0636 0.0878 0.0836 0.0749 0.0900 0.0993 0.1311 0.0855 0.0934 0.0784 0.1163 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2635 1.2333 2.3548 2.0506 5.3957 2.1196 2.1236 3.8982 3.8683 3.9482 3.8307 3.8862 4.0340 4.0336 3.9011 3.9999 4.0248 3.9443 1.0076 1.0324 1.0172 1.0279 1.0062 1.0036 1.0034 1.0136 0.9901 1.0177 1.0114 1.0075 1.0190 1.0201 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2635 1.2333 2.3548 2.0506 5.3957 2.1196 2.1236 3.8982 3.8683 3.9482 3.8307 3.8862 4.0340 4.0336 3.9011 3.9999 4.0248 3.9443 1.0076 1.0324 1.0172 1.0279 1.0062 1.0036 1.0034 1.0136 0.9901 1.0177 1.0114 1.0075 1.0190 1.0201 1.0106</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">1.1017 1.0186 1.1582 0.9725 1.8345 1.0613 1.1904 0.9085 0.8858 0.9386 0.9772 0.9866 0.9430 0.9962 0.9937 0.9939 0.9914 0.9945 1.3482 1.4169 0.9653 0.9925 0.9792 1.3933 1.4505 0.9491 0.9851 0.9864 0.9781 1.3941 0.9592 1.3969 0.9683</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">-0.017156059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.010397700320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.06603 -35.24432 0.82171 -8.92390 8.90473 -0.01917 11.02391 -10.87790 0.14601</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
