<?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="-1.918326"
                        y3="-1.916744"
                        z3="-0.907779"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.471326"
                        y3="1.843013"
                        z3="0.533536"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.512959"
                        y3="-1.060296"
                        z3="-0.986695"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.616315"
                        y3="-0.541833"
                        z3="1.823909"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.16769"
                        y3="0.077835"
                        z3="0.100155"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.030748"
                        y3="0.312586"
                        z3="-0.978965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.857702"
                        y3="1.525844"
                        z3="0.031417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.120413"
                        y3="-2.751865"
                        z3="-0.39611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.023041"
                        y3="-3.20823"
                        z3="0.735413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.492814"
                        y3="-3.281457"
                        z3="0.354852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.282018"
                        y3="0.67833"
                        z3="-0.581125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.939377"
                        y3="1.835765"
                        z3="0.920722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.285085"
                        y3="-0.28153"
                        z3="-0.528036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.576947"
                        y3="1.99542"
                        z3="-0.272433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.329367"
                        y3="3.277876"
                        z3="0.710902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.579436"
                        y3="0.074244"
                        z3="-0.187905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.865812"
                        y3="2.362961"
                        z3="0.07191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.858843"
                        y3="1.397156"
                        z3="0.11174"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.234957"
                        y3="-3.384387"
                        z3="-1.277984"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.070457"
                        y3="-2.782149"
                        z3="-0.106857"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.878324"
                        y3="-2.549637"
                        z3="1.593435"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.674165"
                        y3="-4.197159"
                        z3="1.047319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.883855"
                        y3="-2.302323"
                        z3="0.076219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.092374"
                        y3="-3.647768"
                        z3="1.187616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.654262"
                        y3="-3.955711"
                        z3="-0.488076"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.623562"
                        y3="1.659601"
                        z3="1.951946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.782333"
                        y3="1.1706"
                        z3="0.711982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.790528"
                        y3="2.736983"
                        z3="-0.316162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.658677"
                        y3="3.458562"
                        z3="-0.311391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.499773"
                        y3="3.94846"
                        z3="0.931759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.151736"
                        y3="3.532098"
                        z3="1.379486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.356194"
                        y3="-0.67596"
                        z3="-0.152211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.094525"
                        y3="3.392287"
                        z3="0.307974"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.9183,-1.9167,-.9078;-5.4713,1.843,.5335;2.513,-1.0603,-.9867;.6163,-.5418,1.8239;1.1677,.0778,.1002;-.0307,.3126,-.979;1.8577,1.5258,.0314;2.1204,-2.7519,-.3961;3.023,-3.2082,.7354;4.4928,-3.2815,.3549;-1.282,.6783,-.5811;2.9394,1.8358,.9207;-2.2851,-.2815,-.528;-1.5769,1.9954,-.2724;3.3294,3.2779,.7109;-3.5794,.0742,-.1879;-2.8658,2.363,.0719;-3.8588,1.3972,.1117;2.235,-3.3844,-1.278;1.0705,-2.7821,-.1069;2.8783,-2.5496,1.5934;2.6742,-4.1972,1.0473;4.8839,-2.3023,.0762;5.0924,-3.6478,1.1876;4.6543,-3.9557,-.4881;2.6236,1.6596,1.9519;3.7823,1.1706,.712;-.7905,2.737,-.3162;3.6587,3.4586,-.3114;2.4998,3.9485,.9318;4.1517,3.5321,1.3795;-4.3562,-.676,-.1522;-3.0945,3.3923,.308;</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">2115.3729563881 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">8.387e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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="-1.9183256"
                                 y3="-1.91674384"
                                 z3="-0.90777943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.47132614"
                                 y3="1.84301314"
                                 z3="0.53353588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.512959"
                                 y3="-1.06029614"
                                 z3="-0.98669528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.61631536"
                                 y3="-0.54183279"
                                 z3="1.82390881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.16769031"
                                 y3="0.07783462"
                                 z3="0.10015522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.03074791"
                                 y3="0.3125858"
                                 z3="-0.97896544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.85770187"
                                 y3="1.52584413"
                                 z3="0.03141687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.12041304"
                                 y3="-2.75186541"
                                 z3="-0.39610956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.02304096"
                                 y3="-3.20823003"
                                 z3="0.73541331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.49281428"
                                 y3="-3.28145659"
                                 z3="0.35485181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.28201841"
                                 y3="0.67832979"
                                 z3="-0.58112468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.93937697"
                                 y3="1.83576451"
                                 z3="0.92072229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.28508484"
                                 y3="-0.28153046"
                                 z3="-0.52803618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57694744"
                                 y3="1.99541988"
                                 z3="-0.27243284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.32936718"
                                 y3="3.27787626"
                                 z3="0.71090207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.57943596"
                                 y3="0.07424409"
                                 z3="-0.18790531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86581167"
                                 y3="2.3629613"
                                 z3="0.07191019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85884316"
                                 y3="1.39715604"
                                 z3="0.1117397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.23495658"
                                 y3="-3.3843866"
                                 z3="-1.2779838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.07045664"
                                 y3="-2.78214936"
                                 z3="-0.1068567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.87832391"
                                 y3="-2.54963724"
                                 z3="1.59343486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.67416541"
                                 y3="-4.19715868"
                                 z3="1.04731938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.88385482"
                                 y3="-2.30232287"
                                 z3="0.07621872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.09237409"
                                 y3="-3.64776773"
                                 z3="1.18761598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.65426216"
                                 y3="-3.95571073"
                                 z3="-0.48807579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.62356228"
                                 y3="1.65960133"
                                 z3="1.9519459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.78233345"
                                 y3="1.17059962"
                                 z3="0.71198243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.79052809"
                                 y3="2.73698305"
                                 z3="-0.31616175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.65867655"
                                 y3="3.45856215"
                                 z3="-0.31139086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.49977263"
                                 y3="3.94845954"
                                 z3="0.93175852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15173629"
                                 y3="3.53209846"
                                 z3="1.37948619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.35619413"
                                 y3="-0.67596048"
                                 z3="-0.15221063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.09452533"
                                 y3="3.3922872"
                                 z3="0.30797353">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-1.9183,-1.9167,-.9078;-5.4713,1.843,.5335;2.513,-1.0603,-.9867;.6163,-.5418,1.8239;1.1677,.0778,.1002;-.0307,.3126,-.979;1.8577,1.5258,.0314;2.1204,-2.7519,-.3961;3.023,-3.2082,.7354;4.4928,-3.2815,.3549;-1.282,.6783,-.5811;2.9394,1.8358,.9207;-2.2851,-.2815,-.528;-1.5769,1.9954,-.2724;3.3294,3.2779,.7109;-3.5794,.0742,-.1879;-2.8658,2.363,.0719;-3.8588,1.3972,.1117;2.235,-3.3844,-1.278;1.0705,-2.7821,-.1069;2.8783,-2.5496,1.5934;2.6742,-4.1972,1.0473;4.8839,-2.3023,.0762;5.0924,-3.6478,1.1876;4.6543,-3.9557,-.4881;2.6236,1.6596,1.9519;3.7823,1.1706,.712;-.7905,2.737,-.3162;3.6587,3.4586,-.3114;2.4998,3.9485,.9318;4.1517,3.5321,1.3795;-4.3562,-.676,-.1522;-3.0945,3.3923,.308;</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="-1.918326"
                        y3="-1.916744"
                        z3="-0.907779"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.471326"
                        y3="1.843013"
                        z3="0.533536"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.512959"
                        y3="-1.060296"
                        z3="-0.986695"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.616315"
                        y3="-0.541833"
                        z3="1.823909"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.16769"
                        y3="0.077835"
                        z3="0.100155"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.030748"
                        y3="0.312586"
                        z3="-0.978965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.857702"
                        y3="1.525844"
                        z3="0.031417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.120413"
                        y3="-2.751865"
                        z3="-0.39611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.023041"
                        y3="-3.20823"
                        z3="0.735413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.492814"
                        y3="-3.281457"
                        z3="0.354852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.282018"
                        y3="0.67833"
                        z3="-0.581125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.939377"
                        y3="1.835765"
                        z3="0.920722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.285085"
                        y3="-0.28153"
                        z3="-0.528036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.576947"
                        y3="1.99542"
                        z3="-0.272433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.329367"
                        y3="3.277876"
                        z3="0.710902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.579436"
                        y3="0.074244"
                        z3="-0.187905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.865812"
                        y3="2.362961"
                        z3="0.07191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.858843"
                        y3="1.397156"
                        z3="0.11174"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.234957"
                        y3="-3.384387"
                        z3="-1.277984"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.070457"
                        y3="-2.782149"
                        z3="-0.106857"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.878324"
                        y3="-2.549637"
                        z3="1.593435"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.674165"
                        y3="-4.197159"
                        z3="1.047319"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.883855"
                        y3="-2.302323"
                        z3="0.076219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.092374"
                        y3="-3.647768"
                        z3="1.187616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.654262"
                        y3="-3.955711"
                        z3="-0.488076"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.623562"
                        y3="1.659601"
                        z3="1.951946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.782333"
                        y3="1.1706"
                        z3="0.711982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.790528"
                        y3="2.736983"
                        z3="-0.316162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.658677"
                        y3="3.458562"
                        z3="-0.311391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.499773"
                        y3="3.94846"
                        z3="0.931759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.151736"
                        y3="3.532098"
                        z3="1.379486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.356194"
                        y3="-0.67596"
                        z3="-0.152211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.094525"
                        y3="3.392287"
                        z3="0.307974"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.9183,-1.9167,-.9078;-5.4713,1.843,.5335;2.513,-1.0603,-.9867;.6163,-.5418,1.8239;1.1677,.0778,.1002;-.0307,.3126,-.979;1.8577,1.5258,.0314;2.1204,-2.7519,-.3961;3.023,-3.2082,.7354;4.4928,-3.2815,.3549;-1.282,.6783,-.5811;2.9394,1.8358,.9207;-2.2851,-.2815,-.528;-1.5769,1.9954,-.2724;3.3294,3.2779,.7109;-3.5794,.0742,-.1879;-2.8658,2.363,.0719;-3.8588,1.3972,.1117;2.235,-3.3844,-1.278;1.0705,-2.7821,-.1069;2.8783,-2.5496,1.5934;2.6742,-4.1972,1.0473;4.8839,-2.3023,.0762;5.0924,-3.6478,1.1876;4.6543,-3.9557,-.4881;2.6236,1.6596,1.9519;3.7823,1.1706,.712;-.7905,2.737,-.3162;3.6587,3.4586,-.3114;2.4998,3.9485,.9318;4.1517,3.5321,1.3795;-4.3562,-.676,-.1522;-3.0945,3.3923,.308;</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">-2636.99314839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.37295639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4752.36610478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7842.48208380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3090.11597903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.05106186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05791347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000044395504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000044395504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000088791007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.157973210717</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">-2765.4705 -2765.3745 -2420.8222 -2419.4463 -2103.2535 -524.8864 -524.5803 -282.0874 -281.8454 -281.7918 -281.5383 -280.7828 -280.5088 -280.4136 -280.3948 -279.7552 -279.7514 -279.4045 -260.7380 -260.6458 -219.3714 -218.0284 -199.5799 -199.4832 -199.3356 -199.3257 -199.2436 -199.2369 -184.5281 -163.6778 -163.5921 -163.4586 -162.3357 -162.1814 -162.1759 -134.2743 -134.2492 -134.2059 -33.2421 -32.0739 -28.2237 -27.2508 -26.0381 -25.7263 -24.7164 -23.9518 -23.8221 -23.2462 -22.8063 -21.4505 -20.8427 -20.3893 -19.9181 -19.1552 -18.6734 -17.8333 -16.9870 -16.5835 -16.4043 -15.9187 -15.8775 -15.5392 -15.3252 -15.1697 -14.9045 -14.5163 -14.3118 -13.8191 -13.7636 -13.6622 -13.5608 -13.3881 -13.0476 -12.8028 -12.5409 -12.3576 -12.2116 -12.0944 -11.9443 -11.5591 -11.4836 -11.3492 -11.2563 -10.9614 -9.9720 -9.6570 -9.4072 -9.1163 -8.9585 1.0083 1.0905 1.8439 2.3815 2.7601 2.8493 3.1059 3.4195 3.4646 3.7527 3.8675 4.2667 4.3009 4.3250 4.5791 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24.1335 24.3587 24.5593 24.8309 24.8659 25.2996 25.5290 25.7047 25.9199 26.0863 26.2762 26.5517 26.6500 26.7777 27.0753 27.1722 27.4181 27.6166 27.6454 27.9344 28.0035 28.2991 28.4740 28.6410 28.7648 28.8139 29.2636 29.3089 29.6026 29.6995 29.9546 30.0768 30.3080 30.4162 30.6141 30.6676 30.8180 30.8762 31.0949 31.4363 31.7150 31.9852 32.2583 32.5617 32.6841 32.9355 33.0677 33.4814 33.6165 33.7740 33.8865 34.0492 34.1423 34.3680 34.7727 34.9353 35.1113 35.1545 35.5828 35.6184 35.9337 36.0802 36.6617 36.8073 37.1158 37.2304 37.5901 37.6893 37.9648 38.1844 38.4585 38.4905 38.7898 38.8406 39.1327 39.4727 39.7130 39.7286 39.9343 40.2535 40.4917 40.5818 40.8288 40.9507 41.1602 41.3357 41.3562 41.4597 41.6424 41.7556 41.8846 42.0258 42.3047 42.3812 42.5507 42.6867 42.8927 43.0755 43.2946 43.4770 43.7262 43.8718 44.1707 44.3516 44.3675 44.6152 44.6653 44.8971 44.9613 45.2230 45.4223 45.4723 45.5750 45.6889 46.2009 46.2731 46.3144 46.5568 46.5684 46.8606 47.0080 47.3813 47.4845 47.7191 47.8686 48.0819 48.4721 48.5607 48.6536 49.0091 49.1399 49.6620 49.8338 49.9929 50.3078 50.6163 50.8960 50.9624 51.1077 51.3470 51.5259 51.6126 51.8267 52.1655 52.3727 52.4522 52.6735 52.8061 53.0164 53.1296 53.8131 54.0685 54.1758 54.4290 54.6860 54.7766 54.9840 55.2927 55.4778 55.8273 55.8691 55.9683 56.6140 56.8178 57.0462 57.3115 57.4599 57.8602 57.9211 58.0134 58.2922 58.6152 58.9227 59.2071 59.4315 59.4733 59.7771 59.9813 60.1742 60.3251 60.4902 60.6454 61.0389 61.1375 61.4150 61.6028 61.8038 61.9069 62.5337 62.7762 62.8120 63.1879 63.3545 63.4827 63.6478 64.1718 64.3219 64.5884 64.7778 64.9084 65.3656 65.4145 65.6414 65.7525 65.7640 66.4801 66.7096 67.1561 67.2858 67.3995 67.7571 68.0687 68.3337 68.7589 68.8815 69.0344 69.4307 69.7266 70.4720 70.6388 70.9563 70.9809 71.7476 71.9430 72.0402 72.2596 72.5852 72.7404 72.8487 73.2303 73.6734 73.9895 74.2601 74.5127 75.1435 75.3367 75.6160 76.3810 76.7355 76.9473 77.3019 77.6156 77.9619 78.2155 78.3633 78.5006 78.7539 79.0531 79.2146 79.5077 79.6519 80.2277 80.3250 80.5301 80.5792 80.9046 81.0734 81.2610 81.4874 81.6601 81.8241 82.1685 82.2873 82.5675 82.6431 82.8691 83.0952 83.3233 83.5654 83.7920 84.0204 84.1462 84.3928 84.5527 84.7001 85.1319 85.2903 85.3955 85.5936 85.7421 86.0576 86.1936 86.4544 86.4711 86.6064 86.9049 86.9842 87.2558 87.5045 87.7381 88.1875 88.4243 88.5974 88.6615 88.8852 89.1639 89.2974 89.3673 89.4193 89.4944 89.6861 89.9087 90.0113 90.3431 90.8271 91.0144 91.2193 91.6136 92.0185 92.5373 92.8390 92.9416 93.1650 93.3446 93.6342 94.0966 94.1134 94.3692 94.8546 95.0796 95.5311 95.6770 95.9328 96.0545 96.5714 96.5928 96.8340 97.3222 97.3839 97.8239 97.9373 98.0468 98.4290 98.7087 98.8059 98.9344 99.0724 99.7402 99.8263 100.0287 100.2804 100.7340 100.8534 101.0856 101.1493 101.3646 101.8416 102.0803 102.1564 102.5267 102.7744 102.9135 103.2913 103.8997 104.0409 104.1371 104.7163 104.9115 104.9454 105.0053 105.2289 105.5284 106.0234 106.7310 106.8271 106.9243 107.1772 107.2906 107.5613 107.7285 107.7866 108.6477 109.0753 109.3375 109.4545 109.8187 110.1088 110.2574 110.3143 110.7175 110.8967 110.9948 111.1917 111.8792 112.3467 112.4143 112.5213 112.7437 112.8986 113.1859 113.3709 113.4603 113.7943 113.8607 114.0807 114.1898 114.4192 114.7886 114.8616 114.9771 115.9498 115.9915 116.2370 116.5506 116.7847 116.9248 117.2013 118.0309 118.1198 118.3533 118.8659 119.0652 119.1615 119.4212 119.5483 119.8877 120.1729 120.2831 120.7180 120.8973 120.9549 121.1277 121.3271 121.6598 122.3087 122.3763 122.6488 123.7203 125.3178 125.4532 125.8446 126.0098 126.0661 126.5855 126.7050 127.9171 128.2323 128.2778 128.8958 129.5842 129.9941 130.2924 130.5515 131.1402 131.9068 132.2199 132.3770 132.7029 132.8495 133.1417 133.2655 133.4538 133.8752 134.2810 134.6841 134.9102 135.1771 135.8046 135.8719 137.0473 137.5428 137.8312 137.9909 138.2125 140.9479 141.0844 141.5676 141.6918 142.7542 142.7924 143.0362 143.3635 143.5133 144.0507 144.4004 144.5449 145.4916 146.4584 146.9549 147.0300 147.3611 147.6981 147.8260 147.9015 148.3621 148.4012 148.6508 149.5696 150.1420 150.2046 150.4013 150.5862 150.7785 151.0389 151.5489 151.8772 151.9589 152.6568 153.0925 153.3600 154.2476 154.3840 154.7449 154.8555 156.0358 156.0863 156.4655 157.1337 157.1824 157.3446 157.7844 158.1012 158.8077 160.2620 161.7816 163.3682 163.6985 166.2805 166.7687 168.0706 168.5731 169.4333 171.8353 174.0376 178.7332 180.2219 182.6983 183.7729 184.7873 186.0586 187.0402 187.6818 187.9315 188.3240 188.8366 189.5224 190.0654 190.6191 191.5325 192.0423 193.5473 194.9357 195.8781 197.5880 200.0454 201.4476 210.9089 218.9150 221.5354 222.3094 222.8659 223.4039 223.6120 223.7828 227.3003 227.8178 229.0885 229.1814 230.4086 247.0590 248.2216 248.3594 256.2263 258.7709 261.8756 294.8528 295.4842 297.3651 298.8076 312.1273 313.0871 429.5481 523.2220 530.1517 609.5828 622.3269 629.9707 631.6394 634.0829 634.6327 635.9175 639.7966 645.9368 646.1308 649.4938 712.8781 715.6074 1203.2171 1206.4998</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">-0.055265 -0.068534 -0.137050 -0.361861 0.596116 -0.321458 -0.327422 -0.103495 -0.099462 -0.237241 0.186442 0.024671 0.036136 -0.125453 -0.232343 -0.106839 -0.119449 0.059753 0.116865 0.102881 0.069321 0.066628 0.073101 0.087159 0.074658 0.095991 0.085189 0.133617 0.087745 0.082491 0.079226 0.115998 0.121882</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">17.0553 17.0685 16.1370 16.3619 14.4039 8.3215 8.3274 6.1035 6.0995 6.2372 5.8136 5.9753 5.9639 6.1255 6.2323 6.1068 6.1194 5.9402 0.8831 0.8971 0.9307 0.9334 0.9269 0.9128 0.9253 0.9040 0.9148 0.8664 0.9123 0.9175 0.9208 0.8840 0.8781</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">-0.0553 -0.0685 -0.1370 -0.3619 0.5961 -0.3215 -0.3274 -0.1035 -0.0995 -0.2372 0.1864 0.0247 0.0361 -0.1255 -0.2323 -0.1068 -0.1194 0.0598 0.1169 0.1029 0.0693 0.0666 0.0731 0.0872 0.0747 0.0960 0.0852 0.1336 0.0877 0.0825 0.0792 0.1160 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2568 1.2333 2.3068 2.0801 5.4246 2.1405 2.1300 3.8672 3.9111 3.9238 3.8951 3.8687 3.9949 4.0327 3.9658 4.0301 4.0205 3.9427 1.0097 1.0457 1.0313 1.0107 1.0189 1.0067 1.0032 1.0061 0.9967 1.0099 1.0051 1.0058 1.0082 1.0199 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2568 1.2333 2.3068 2.0801 5.4246 2.1405 2.1300 3.8672 3.9111 3.9238 3.8951 3.8687 3.9949 4.0327 3.9658 4.0301 4.0205 3.9427 1.0097 1.0457 1.0313 1.0107 1.0189 1.0067 1.0032 1.0061 0.9967 1.0099 1.0051 1.0058 1.0082 1.0199 1.0105</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">1.0825 1.0170 1.1614 0.9194 1.8597 1.0884 1.1642 0.9115 0.8854 0.9540 0.9806 0.9767 0.9481 0.9916 0.9901 0.9865 0.9943 0.9928 1.3566 1.4349 0.9775 0.9771 0.9744 1.3944 1.4427 0.9489 0.9904 0.9912 0.9858 1.3977 0.9576 1.4012 0.9699</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">-0.017181992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.010330381773</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.57393 -39.54165 1.03228 -3.25381 3.50314 0.24933 5.91771 -5.94603 -0.02833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.70026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
