<?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="-1.201106"
                        y3="1.858802"
                        z3="2.052047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.832992"
                        y3="0.614141"
                        z3="-1.702522"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.261225"
                        y3="-1.614872"
                        z3="-1.033289"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.081529"
                        y3="0.409066"
                        z3="1.600046"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.837069"
                        y3="-0.005034"
                        z3="0.214232"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.353764"
                        y3="-0.283408"
                        z3="0.868605"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.552482"
                        y3="1.062248"
                        z3="-0.937384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.037627"
                        y3="-2.753193"
                        z3="0.167746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.099066"
                        y3="-3.356644"
                        z3="1.198819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.939836"
                        y3="-4.140843"
                        z3="0.608884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.826857"
                        y3="-0.082599"
                        z3="0.22355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.436897"
                        y3="2.467336"
                        z3="-0.641227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.684114"
                        y3="0.901651"
                        z3="0.707835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.222289"
                        y3="-0.843339"
                        z3="-0.866573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.452575"
                        y3="3.075718"
                        z3="-1.608971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.921322"
                        y3="1.11713"
                        z3="0.122271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.451987"
                        y3="-0.631409"
                        z3="-1.46534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.295394"
                        y3="0.348001"
                        z3="-0.966842"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.857565"
                        y3="-2.214431"
                        z3="0.643486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.473153"
                        y3="-3.528813"
                        z3="-0.465744"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.705871"
                        y3="-4.016155"
                        z3="1.825966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.730871"
                        y3="-2.573623"
                        z3="1.864168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.289777"
                        y3="-4.93497"
                        z3="-0.052897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.346032"
                        y3="-4.603931"
                        z3="1.396043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.273095"
                        y3="-3.500209"
                        z3="0.032578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.111551"
                        y3="2.621006"
                        z3="0.390098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.427263"
                        y3="2.913568"
                        z3="-0.742622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.564068"
                        y3="-1.611881"
                        z3="-1.248177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.375923"
                        y3="4.146789"
                        z3="-1.421917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.77082"
                        y3="2.936954"
                        z3="-2.641419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.540032"
                        y3="2.641444"
                        z3="-1.491695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.578913"
                        y3="1.880153"
                        z3="0.513735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.751563"
                        y3="-1.229561"
                        z3="-2.313946"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.2011,1.8588,2.052;-4.833,.6141,-1.7025;2.2612,-1.6149,-1.0333;3.0815,.4091,1.6;1.8371,-.005,.2142;.3538,-.2834,.8686;1.5525,1.0622,-.9374;3.0376,-2.7532,.1677;2.0991,-3.3566,1.1988;.9398,-4.1408,.6089;-.8269,-.0826,.2235;1.4369,2.4673,-.6412;-1.6841,.9017,.7078;-1.2223,-.8433,-.8666;.4526,3.0757,-1.609;-2.9213,1.1171,.1223;-2.452,-.6314,-1.4653;-3.2954,.348,-.9668;3.8576,-2.2144,.6435;3.4732,-3.5288,-.4657;2.7059,-4.0162,1.826;1.7309,-2.5736,1.8642;1.2898,-4.935,-.0529;.346,-4.6039,1.396;.2731,-3.5002,.0326;1.1116,2.621,.3901;2.4273,2.9136,-.7426;-.5641,-1.6119,-1.2482;.3759,4.1468,-1.4219;.7708,2.937,-2.6414;-.54,2.6414,-1.4917;-3.5789,1.8802,.5137;-2.7516,-1.2296,-2.3139;</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">2163.8516142917 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.274e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="-1.20110604"
                                 y3="1.85880166"
                                 z3="2.05204677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.83299217"
                                 y3="0.61414135"
                                 z3="-1.70252208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.26122498"
                                 y3="-1.61487203"
                                 z3="-1.03328944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.08152866"
                                 y3="0.40906557"
                                 z3="1.60004557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.8370687"
                                 y3="-0.00503388"
                                 z3="0.21423188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.35376353"
                                 y3="-0.28340787"
                                 z3="0.86860539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.55248175"
                                 y3="1.06224767"
                                 z3="-0.9373837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.03762667"
                                 y3="-2.75319288"
                                 z3="0.16774572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.09906563"
                                 y3="-3.35664437"
                                 z3="1.19881862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.93983561"
                                 y3="-4.14084272"
                                 z3="0.60888359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.82685703"
                                 y3="-0.08259852"
                                 z3="0.22354953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43689655"
                                 y3="2.46733569"
                                 z3="-0.64122725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68411407"
                                 y3="0.90165099"
                                 z3="0.70783504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.22228855"
                                 y3="-0.84333945"
                                 z3="-0.86657261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4525746"
                                 y3="3.07571754"
                                 z3="-1.60897129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92132197"
                                 y3="1.11713016"
                                 z3="0.12227062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.45198658"
                                 y3="-0.63140905"
                                 z3="-1.46534046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29539396"
                                 y3="0.34800111"
                                 z3="-0.96684188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.85756467"
                                 y3="-2.21443145"
                                 z3="0.64348571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.47315287"
                                 y3="-3.52881262"
                                 z3="-0.46574427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.70587074"
                                 y3="-4.01615483"
                                 z3="1.82596589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.73087101"
                                 y3="-2.5736228"
                                 z3="1.86416849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.28977738"
                                 y3="-4.93496995"
                                 z3="-0.0528968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.34603236"
                                 y3="-4.60393107"
                                 z3="1.39604279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.27309492"
                                 y3="-3.50020864"
                                 z3="0.03257836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.11155073"
                                 y3="2.62100556"
                                 z3="0.39009832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42726253"
                                 y3="2.91356815"
                                 z3="-0.74262168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.56406794"
                                 y3="-1.61188051"
                                 z3="-1.2481766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37592262"
                                 y3="4.14678884"
                                 z3="-1.42191714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.77081952"
                                 y3="2.93695447"
                                 z3="-2.64141903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.54003229"
                                 y3="2.64144375"
                                 z3="-1.49169514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.57891264"
                                 y3="1.88015297"
                                 z3="0.51373516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.75156284"
                                 y3="-1.22956077"
                                 z3="-2.31394556">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-1.2011,1.8588,2.052;-4.833,.6141,-1.7025;2.2612,-1.6149,-1.0333;3.0815,.4091,1.6;1.8371,-.005,.2142;.3538,-.2834,.8686;1.5525,1.0622,-.9374;3.0376,-2.7532,.1677;2.0991,-3.3566,1.1988;.9398,-4.1408,.6089;-.8269,-.0826,.2235;1.4369,2.4673,-.6412;-1.6841,.9017,.7078;-1.2223,-.8433,-.8666;.4526,3.0757,-1.609;-2.9213,1.1171,.1223;-2.452,-.6314,-1.4653;-3.2954,.348,-.9668;3.8576,-2.2144,.6435;3.4732,-3.5288,-.4657;2.7059,-4.0162,1.826;1.7309,-2.5736,1.8642;1.2898,-4.935,-.0529;.346,-4.6039,1.396;.2731,-3.5002,.0326;1.1116,2.621,.3901;2.4273,2.9136,-.7426;-.5641,-1.6119,-1.2482;.3759,4.1468,-1.4219;.7708,2.937,-2.6414;-.54,2.6414,-1.4917;-3.5789,1.8802,.5137;-2.7516,-1.2296,-2.3139;</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="-1.201106"
                        y3="1.858802"
                        z3="2.052047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.832992"
                        y3="0.614141"
                        z3="-1.702522"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.261225"
                        y3="-1.614872"
                        z3="-1.033289"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.081529"
                        y3="0.409066"
                        z3="1.600046"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.837069"
                        y3="-0.005034"
                        z3="0.214232"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.353764"
                        y3="-0.283408"
                        z3="0.868605"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.552482"
                        y3="1.062248"
                        z3="-0.937384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.037627"
                        y3="-2.753193"
                        z3="0.167746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.099066"
                        y3="-3.356644"
                        z3="1.198819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.939836"
                        y3="-4.140843"
                        z3="0.608884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.826857"
                        y3="-0.082599"
                        z3="0.22355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.436897"
                        y3="2.467336"
                        z3="-0.641227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.684114"
                        y3="0.901651"
                        z3="0.707835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.222289"
                        y3="-0.843339"
                        z3="-0.866573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.452575"
                        y3="3.075718"
                        z3="-1.608971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.921322"
                        y3="1.11713"
                        z3="0.122271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.451987"
                        y3="-0.631409"
                        z3="-1.46534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.295394"
                        y3="0.348001"
                        z3="-0.966842"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.857565"
                        y3="-2.214431"
                        z3="0.643486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.473153"
                        y3="-3.528813"
                        z3="-0.465744"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.705871"
                        y3="-4.016155"
                        z3="1.825966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.730871"
                        y3="-2.573623"
                        z3="1.864168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.289777"
                        y3="-4.93497"
                        z3="-0.052897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.346032"
                        y3="-4.603931"
                        z3="1.396043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.273095"
                        y3="-3.500209"
                        z3="0.032578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.111551"
                        y3="2.621006"
                        z3="0.390098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.427263"
                        y3="2.913568"
                        z3="-0.742622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.564068"
                        y3="-1.611881"
                        z3="-1.248177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.375923"
                        y3="4.146789"
                        z3="-1.421917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.77082"
                        y3="2.936954"
                        z3="-2.641419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.540032"
                        y3="2.641444"
                        z3="-1.491695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.578913"
                        y3="1.880153"
                        z3="0.513735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.751563"
                        y3="-1.229561"
                        z3="-2.313946"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.2011,1.8588,2.052;-4.833,.6141,-1.7025;2.2612,-1.6149,-1.0333;3.0815,.4091,1.6;1.8371,-.005,.2142;.3538,-.2834,.8686;1.5525,1.0622,-.9374;3.0376,-2.7532,.1677;2.0991,-3.3566,1.1988;.9398,-4.1408,.6089;-.8269,-.0826,.2235;1.4369,2.4673,-.6412;-1.6841,.9017,.7078;-1.2223,-.8433,-.8666;.4526,3.0757,-1.609;-2.9213,1.1171,.1223;-2.452,-.6314,-1.4653;-3.2954,.348,-.9668;3.8576,-2.2144,.6435;3.4732,-3.5288,-.4657;2.7059,-4.0162,1.826;1.7309,-2.5736,1.8642;1.2898,-4.935,-.0529;.346,-4.6039,1.396;.2731,-3.5002,.0326;1.1116,2.621,.3901;2.4273,2.9136,-.7426;-.5641,-1.6119,-1.2482;.3759,4.1468,-1.4219;.7708,2.937,-2.6414;-.54,2.6414,-1.4917;-3.5789,1.8802,.5137;-2.7516,-1.2296,-2.3139;</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">-2636.98958917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2163.85161429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4800.84120347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7938.97467154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3138.13346808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.03880554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.04921637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999997919108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999997919108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999995838215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.159036983595</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">-2765.6012 -2765.5135 -2420.8480 -2419.4172 -2103.2981 -524.8721 -524.6311 -282.2636 -281.9879 -281.9312 -281.5873 -280.8281 -280.6744 -280.5555 -280.5092 -279.8479 -279.7063 -279.4648 -260.8676 -260.7843 -219.3979 -217.9967 -199.7100 -199.6222 -199.4686 -199.4512 -199.3821 -199.3751 -184.5656 -163.7070 -163.6206 -163.4803 -162.3059 -162.1550 -162.1372 -134.3256 -134.2809 -134.2368 -33.2411 -32.0757 -28.3678 -27.3927 -26.1378 -25.8328 -24.7770 -24.0791 -23.8703 -23.4507 -22.7404 -21.5521 -20.7266 -20.5736 -20.0046 -19.2204 -18.7882 -18.0364 -17.1054 -16.7699 -16.4543 -15.8252 -15.7325 -15.5330 -15.3248 -15.1477 -15.0133 -14.8389 -14.3773 -13.9782 -13.8689 -13.7587 -13.4468 -13.3870 -13.1297 -12.8815 -12.8542 -12.5349 -12.2982 -12.1228 -11.7294 -11.6365 -11.5838 -11.4725 -11.3846 -11.1077 -9.8654 -9.8027 -9.3833 -9.2225 -8.9617 0.8158 1.0308 1.6482 2.2999 2.7533 2.9524 3.1009 3.3657 3.4996 3.6878 4.0270 4.0390 4.2797 4.4017 4.4403 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24.2012 24.3210 24.7179 24.7759 24.8865 25.0910 25.3489 25.4386 25.7415 26.0920 26.1837 26.2901 26.4129 26.9529 27.1532 27.2630 27.3500 27.6484 27.7523 27.9792 28.2543 28.4443 28.6072 28.7919 28.8862 29.1202 29.1377 29.3945 29.6149 29.7436 30.0897 30.2591 30.4478 30.4806 30.7977 31.2425 31.2971 31.3789 31.7714 31.8255 32.0068 32.1568 32.3327 32.5900 33.0476 33.2501 33.4460 33.5598 33.6520 33.7825 33.8085 34.1265 34.2328 34.5969 34.9145 35.2742 35.5408 35.6117 35.7528 35.8138 36.1133 36.4623 36.5575 36.6495 37.0280 37.3373 37.5356 37.6235 37.9165 38.1867 38.2678 38.4343 38.6047 38.7983 39.0155 39.2759 39.5430 39.5775 39.8406 40.0641 40.3172 40.4575 40.8361 41.0342 41.2611 41.3400 41.5575 41.7764 41.9032 41.9817 42.2262 42.2656 42.3713 42.4712 42.8470 43.0676 43.1776 43.2077 43.3098 43.6351 43.8595 43.9505 44.1630 44.2946 44.4784 44.5008 44.9163 44.9221 45.1134 45.3735 45.4440 45.7832 45.8626 46.0739 46.1583 46.3113 46.4164 46.6354 46.9520 47.1646 47.2557 47.4809 47.5961 47.7369 47.8500 47.9116 48.2846 48.3683 48.7754 49.1898 49.2273 49.3611 49.6762 50.0112 50.2564 50.4866 50.6853 50.9883 51.1641 51.2417 51.3789 51.6848 51.8969 52.2523 52.4640 52.4844 52.6320 52.8001 53.0958 53.4525 53.6710 53.8712 54.0595 54.0831 54.2708 54.6606 54.9537 55.1375 55.4695 55.5745 55.6593 56.0470 56.1820 56.3472 56.5152 57.1626 57.3052 57.6664 57.7789 57.8778 57.9624 58.4912 58.7409 59.0330 59.2448 59.3966 59.4800 59.7290 59.9106 60.1095 60.1776 60.3859 60.5640 60.8944 61.1492 61.5949 61.6453 61.9825 62.0342 62.4681 62.6795 62.8222 63.0972 63.2828 63.4714 63.6768 64.3165 64.5194 64.6444 65.1635 65.2554 65.2778 65.4820 65.7077 66.0984 66.2219 66.5907 66.8814 67.1632 67.3935 67.4847 67.8853 67.9676 68.1904 69.1024 69.2203 69.4650 70.0104 70.4191 70.4502 70.8485 70.9251 71.7243 71.8133 71.8925 72.3975 72.7610 72.8272 73.1802 73.5190 73.8570 74.1465 74.5153 74.6047 75.0039 75.1566 75.9140 76.2946 76.4185 76.8421 77.2856 77.4407 77.8663 78.1420 78.6939 78.9372 79.0591 79.1385 79.3426 79.4502 79.6080 79.6845 80.2785 80.5769 80.7002 80.9017 80.9616 81.3915 81.4239 81.6338 81.7422 82.1864 82.4771 82.5829 82.7145 82.9581 83.1155 83.2442 83.5528 83.7699 83.9544 84.3169 84.3758 84.8439 84.9221 85.0375 85.4658 85.6277 85.7380 85.8659 85.9158 86.3050 86.4719 86.6459 86.7511 86.9155 87.1137 87.2866 87.5812 87.9855 88.0876 88.2034 88.3900 88.7619 88.9079 89.0446 89.2196 89.3968 89.6530 89.8642 90.0202 90.1377 90.4115 90.5594 90.7616 91.1021 91.7409 91.9652 92.1323 92.2914 92.4637 92.5198 93.1592 93.3061 93.6054 93.9376 94.2025 94.4254 94.6354 95.0271 95.1755 95.6671 95.8614 96.0358 96.2741 96.4457 97.0196 97.3198 97.4252 97.7571 97.7766 97.9151 98.2481 98.5191 98.7324 98.7969 99.0331 99.1166 99.2678 99.6437 100.0547 100.3240 100.8325 101.0715 101.1215 101.6566 101.8422 102.0792 102.1002 102.2774 102.4625 102.9553 103.0342 103.4372 103.8851 104.1788 104.6581 104.8499 105.0290 105.1157 105.3535 105.5324 105.8386 106.1071 106.8840 107.0299 107.0873 107.3754 107.6275 107.8734 108.2243 108.2585 108.7224 109.4335 109.5555 109.6871 110.0428 110.1969 110.4822 110.6489 110.9120 111.3453 111.5085 111.7745 111.9034 112.1227 112.6025 112.8072 112.9454 113.0654 113.3082 113.5021 113.8345 113.9424 114.3085 114.4576 114.6110 114.7807 114.9682 115.3514 115.5508 116.0123 116.2303 116.6328 116.7841 117.1682 117.3763 117.6555 117.9328 117.9681 118.4937 118.5753 119.1002 119.1846 119.6235 119.8731 120.1839 120.2814 120.3060 120.8209 121.1974 121.2539 121.4634 121.5188 122.1216 122.5496 122.9757 123.3514 123.8143 125.3173 125.7587 125.9019 125.9506 126.2721 127.0139 127.1179 128.1822 128.3777 128.7394 128.9570 129.5007 129.8694 130.0551 130.2450 131.2338 131.5690 132.2476 132.4127 132.8517 133.0105 133.2491 133.4340 133.7071 134.3118 134.5692 134.6743 135.0107 135.2284 136.0333 136.4022 137.0478 137.4589 137.7739 138.5123 138.5572 141.1413 141.3401 141.4920 142.2722 142.3056 142.8473 143.1794 143.3408 143.4588 144.0707 144.6715 145.0167 145.6012 146.7456 147.0045 147.4711 147.4873 147.8673 148.0172 148.1497 148.3972 148.7553 149.0465 149.1211 149.9226 150.2638 150.4835 150.7531 150.8666 151.4462 151.6528 151.7658 152.1603 152.9605 153.0264 153.7290 154.0623 154.6010 154.7224 155.2453 156.0849 156.1445 156.7705 157.0415 157.5135 157.8965 158.3604 158.6276 159.4070 159.8674 162.0682 162.8295 163.3747 164.8797 166.0811 168.4180 168.6660 170.1143 173.3952 173.8146 176.8304 180.4787 181.0421 183.4660 185.9409 186.3251 186.7754 187.2762 188.1551 188.9499 189.2308 189.6018 189.9905 190.5587 191.6908 192.2065 193.7493 194.8511 196.8493 197.7131 199.2543 200.2241 211.5126 218.9387 221.4348 222.3528 222.7773 223.3887 223.5098 224.1030 227.2318 227.7038 228.7059 229.0769 230.3892 246.4392 247.4589 248.4921 256.1416 259.7682 261.4573 294.7630 295.7113 297.2312 298.3674 312.2485 313.1524 431.3648 525.3565 530.1401 611.9916 622.4298 630.3761 631.4245 634.3735 634.6796 637.1319 639.8844 646.3947 646.5259 649.4576 712.9937 716.2189 1203.6808 1208.2757</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">-0.044395 -0.065310 -0.133150 -0.341773 0.575116 -0.316035 -0.315100 -0.139275 -0.109575 -0.234007 0.209781 -0.028957 -0.023141 -0.097922 -0.212160 -0.095748 -0.152715 0.066645 0.132654 0.115379 0.074397 0.072308 0.076733 0.092094 0.068329 0.101680 0.117947 0.113427 0.084350 0.091870 0.074747 0.117643 0.124165</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">17.0444 17.0653 16.1331 16.3418 14.4249 8.3160 8.3151 6.1393 6.1096 6.2340 5.7902 6.0290 6.0231 6.0979 6.2122 6.0957 6.1527 5.9334 0.8673 0.8846 0.9256 0.9277 0.9233 0.9079 0.9317 0.8983 0.8821 0.8866 0.9157 0.9081 0.9253 0.8824 0.8758</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">-0.0444 -0.0653 -0.1331 -0.3418 0.5751 -0.3160 -0.3151 -0.1393 -0.1096 -0.2340 0.2098 -0.0290 -0.0231 -0.0979 -0.2122 -0.0957 -0.1527 0.0666 0.1327 0.1154 0.0744 0.0723 0.0767 0.0921 0.0683 0.1017 0.1179 0.1134 0.0843 0.0919 0.0747 0.1176 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2705 1.2363 2.2917 2.1284 5.4080 2.0905 2.1022 3.8964 3.8599 3.9428 3.8368 3.8829 3.9611 3.9592 3.9292 3.9936 4.0884 3.9419 1.0285 1.0060 1.0083 1.0296 1.0044 1.0083 1.0056 1.0067 1.0046 1.0348 1.0106 1.0062 1.0113 1.0228 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2705 1.2363 2.2917 2.1284 5.4080 2.0905 2.1022 3.8964 3.8599 3.9428 3.8368 3.8829 3.9611 3.9592 3.9292 3.9936 4.0884 3.9419 1.0285 1.0060 1.0083 1.0296 1.0044 1.0083 1.0056 1.0067 1.0046 1.0348 1.0106 1.0062 1.0113 1.0228 1.0123</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">1.1170 1.0208 1.1321 0.9534 1.9571 1.0179 1.1566 0.9876 0.8646 0.9448 0.9869 0.9735 0.9448 0.9856 0.9980 0.9964 0.9959 0.9817 1.3211 1.3875 0.9642 0.9833 0.9852 1.3890 1.4724 0.9498 0.9880 0.9890 0.9850 1.4002 0.9638 1.4039 0.9677</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">-0.020038782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.009627956982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.50724 -16.71832 -0.21108 -13.75847 13.38985 -0.36862 -4.22414 3.56534 -0.65880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99244</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
