<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.920344"
                        y3="1.567766"
                        z3="-2.397065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.374716"
                        y3="1.098519"
                        z3="0.557383"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.974788"
                        y3="-0.740445"
                        z3="-0.89389"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.354652"
                        y3="-0.591834"
                        z3="2.101949"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.389301"
                        y3="-0.062646"
                        z3="0.254518"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.117065"
                        y3="-0.548508"
                        z3="-0.644812"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.369825"
                        y3="1.504451"
                        z3="-0.050381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.332175"
                        y3="-2.334165"
                        z3="-0.077703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.315332"
                        y3="-3.422051"
                        z3="-0.3730"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.715398"
                        y3="-4.741955"
                        z3="0.271653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.152841"
                        y3="-0.148924"
                        z3="-0.331767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.867702"
                        y3="2.476962"
                        z3="0.879294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.766803"
                        y3="0.839167"
                        z3="-1.093953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.85273"
                        y3="-0.74925"
                        z3="0.702705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.376239"
                        y3="2.475303"
                        z3="0.972816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.071195"
                        y3="1.222583"
                        z3="-0.824828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.154189"
                        y3="-0.370312"
                        z3="0.982178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.752618"
                        y3="0.617788"
                        z3="0.218076"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.427429"
                        y3="-2.152534"
                        z3="0.993793"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.319614"
                        y3="-2.606718"
                        z3="-0.456166"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.336604"
                        y3="-3.116513"
                        z3="0.001728"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.211689"
                        y3="-3.540956"
                        z3="-1.45312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.682678"
                        y3="-5.091321"
                        z3="-0.092742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.783314"
                        y3="-4.647958"
                        z3="1.356288"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.983087"
                        y3="-5.518972"
                        z3="0.05443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.499241"
                        y3="3.429409"
                        z3="0.500917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.418392"
                        y3="2.302698"
                        z3="1.859273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.372421"
                        y3="-1.520289"
                        z3="1.288291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.749724"
                        y3="1.552355"
                        z3="1.415657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.839063"
                        y3="2.601878"
                        z3="-0.005166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.697426"
                        y3="3.301023"
                        z3="1.608399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.543671"
                        y3="1.987316"
                        z3="-1.424448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.69602"
                        y3="-0.840637"
                        z3="1.789987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9203,1.5678,-2.3971;-5.3747,1.0985,.5574;2.9748,-.7404,-.8939;1.3547,-.5918,2.1019;1.3893,-.0626,.2545;.1171,-.5485,-.6448;1.3698,1.5045,-.0504;3.3322,-2.3342,-.0777;2.3153,-3.4221,-.373;2.7154,-4.742,.2717;-1.1528,-.1489,-.3318;1.8677,2.477,.8793;-1.7668,.8392,-1.094;-1.8527,-.7492,.7027;3.3762,2.4753,.9728;-3.0712,1.2226,-.8248;-3.1542,-.3703,.9822;-3.7526,.6178,.2181;3.4274,-2.1525,.9938;4.3196,-2.6067,-.4562;1.3366,-3.1165,.0017;2.2117,-3.541,-1.4531;3.6827,-5.0913,-.0927;2.7833,-4.648,1.3563;1.9831,-5.519,.0544;1.4992,3.4294,.5009;1.4184,2.3027,1.8593;-1.3724,-1.5203,1.2883;3.7497,1.5524,1.4157;3.8391,2.6019,-.0052;3.6974,3.301,1.6084;-3.5437,1.9873,-1.4244;-3.696,-.8406,1.79;</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">2127.6051019620 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">8.398e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="-0.92034385"
                                 y3="1.56776583"
                                 z3="-2.3970647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.37471632"
                                 y3="1.09851894"
                                 z3="0.55738298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.97478755"
                                 y3="-0.74044469"
                                 z3="-0.89389039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.35465225"
                                 y3="-0.59183441"
                                 z3="2.10194921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.38930127"
                                 y3="-0.06264641"
                                 z3="0.25451793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.11706497"
                                 y3="-0.5485081"
                                 z3="-0.64481152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.36982523"
                                 y3="1.50445084"
                                 z3="-0.05038053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.33217475"
                                 y3="-2.33416547"
                                 z3="-0.07770308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.31533167"
                                 y3="-3.42205135"
                                 z3="-0.3729997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.71539774"
                                 y3="-4.7419554"
                                 z3="0.27165293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15284069"
                                 y3="-0.14892394"
                                 z3="-0.33176723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.86770214"
                                 y3="2.47696193"
                                 z3="0.87929388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.76680345"
                                 y3="0.83916692"
                                 z3="-1.09395336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.85273048"
                                 y3="-0.74925042"
                                 z3="0.70270548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.37623936"
                                 y3="2.47530257"
                                 z3="0.97281558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07119463"
                                 y3="1.22258268"
                                 z3="-0.82482757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15418899"
                                 y3="-0.37031234"
                                 z3="0.98217814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75261817"
                                 y3="0.61778819"
                                 z3="0.21807564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.42742879"
                                 y3="-2.15253364"
                                 z3="0.99379275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.31961358"
                                 y3="-2.60671837"
                                 z3="-0.45616582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.33660388"
                                 y3="-3.11651335"
                                 z3="0.00172795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.2116889"
                                 y3="-3.54095551"
                                 z3="-1.4531198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.68267827"
                                 y3="-5.09132102"
                                 z3="-0.09274179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.78331376"
                                 y3="-4.64795809"
                                 z3="1.3562877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.98308675"
                                 y3="-5.51897248"
                                 z3="0.05443047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.4992412"
                                 y3="3.42940854"
                                 z3="0.50091715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.41839153"
                                 y3="2.30269752"
                                 z3="1.85927298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.37242133"
                                 y3="-1.52028869"
                                 z3="1.28829093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.74972433"
                                 y3="1.5523546"
                                 z3="1.41565682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.83906295"
                                 y3="2.60187832"
                                 z3="-0.00516571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.69742639"
                                 y3="3.3010232"
                                 z3="1.60839921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.54367131"
                                 y3="1.98731648"
                                 z3="-1.42444785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.69602018"
                                 y3="-0.84063696"
                                 z3="1.789987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9203,1.5678,-2.3971;-5.3747,1.0985,.5574;2.9748,-.7404,-.8939;1.3547,-.5918,2.1019;1.3893,-.0626,.2545;.1171,-.5485,-.6448;1.3698,1.5045,-.0504;3.3322,-2.3342,-.0777;2.3153,-3.4221,-.373;2.7154,-4.742,.2717;-1.1528,-.1489,-.3318;1.8677,2.477,.8793;-1.7668,.8392,-1.094;-1.8527,-.7493,.7027;3.3762,2.4753,.9728;-3.0712,1.2226,-.8248;-3.1542,-.3703,.9822;-3.7526,.6178,.2181;3.4274,-2.1525,.9938;4.3196,-2.6067,-.4562;1.3366,-3.1165,.0017;2.2117,-3.541,-1.4531;3.6827,-5.0913,-.0927;2.7833,-4.648,1.3563;1.9831,-5.519,.0544;1.4992,3.4294,.5009;1.4184,2.3027,1.8593;-1.3724,-1.5203,1.2883;3.7497,1.5524,1.4157;3.8391,2.6019,-.0052;3.6974,3.301,1.6084;-3.5437,1.9873,-1.4244;-3.696,-.8406,1.79;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.920344"
                        y3="1.567766"
                        z3="-2.397065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.374716"
                        y3="1.098519"
                        z3="0.557383"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.974788"
                        y3="-0.740445"
                        z3="-0.89389"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.354652"
                        y3="-0.591834"
                        z3="2.101949"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.389301"
                        y3="-0.062646"
                        z3="0.254518"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.117065"
                        y3="-0.548508"
                        z3="-0.644812"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.369825"
                        y3="1.504451"
                        z3="-0.050381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.332175"
                        y3="-2.334165"
                        z3="-0.077703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.315332"
                        y3="-3.422051"
                        z3="-0.3730"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.715398"
                        y3="-4.741955"
                        z3="0.271653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.152841"
                        y3="-0.148924"
                        z3="-0.331767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.867702"
                        y3="2.476962"
                        z3="0.879294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.766803"
                        y3="0.839167"
                        z3="-1.093953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.85273"
                        y3="-0.74925"
                        z3="0.702705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.376239"
                        y3="2.475303"
                        z3="0.972816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.071195"
                        y3="1.222583"
                        z3="-0.824828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.154189"
                        y3="-0.370312"
                        z3="0.982178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.752618"
                        y3="0.617788"
                        z3="0.218076"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.427429"
                        y3="-2.152534"
                        z3="0.993793"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.319614"
                        y3="-2.606718"
                        z3="-0.456166"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.336604"
                        y3="-3.116513"
                        z3="0.001728"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.211689"
                        y3="-3.540956"
                        z3="-1.45312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.682678"
                        y3="-5.091321"
                        z3="-0.092742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.783314"
                        y3="-4.647958"
                        z3="1.356288"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.983087"
                        y3="-5.518972"
                        z3="0.05443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.499241"
                        y3="3.429409"
                        z3="0.500917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.418392"
                        y3="2.302698"
                        z3="1.859273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.372421"
                        y3="-1.520289"
                        z3="1.288291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.749724"
                        y3="1.552355"
                        z3="1.415657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.839063"
                        y3="2.601878"
                        z3="-0.005166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.697426"
                        y3="3.301023"
                        z3="1.608399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.543671"
                        y3="1.987316"
                        z3="-1.424448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.69602"
                        y3="-0.840637"
                        z3="1.789987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9203,1.5678,-2.3971;-5.3747,1.0985,.5574;2.9748,-.7404,-.8939;1.3547,-.5918,2.1019;1.3893,-.0626,.2545;.1171,-.5485,-.6448;1.3698,1.5045,-.0504;3.3322,-2.3342,-.0777;2.3153,-3.4221,-.373;2.7154,-4.742,.2717;-1.1528,-.1489,-.3318;1.8677,2.477,.8793;-1.7668,.8392,-1.094;-1.8527,-.7492,.7027;3.3762,2.4753,.9728;-3.0712,1.2226,-.8248;-3.1542,-.3703,.9822;-3.7526,.6178,.2181;3.4274,-2.1525,.9938;4.3196,-2.6067,-.4562;1.3366,-3.1165,.0017;2.2117,-3.541,-1.4531;3.6827,-5.0913,-.0927;2.7833,-4.648,1.3563;1.9831,-5.519,.0544;1.4992,3.4294,.5009;1.4184,2.3027,1.8593;-1.3724,-1.5203,1.2883;3.7497,1.5524,1.4157;3.8391,2.6019,-.0052;3.6974,3.301,1.6084;-3.5437,1.9873,-1.4244;-3.696,-.8406,1.79;</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">-2636.99280657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.60510196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.59790853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7866.95376109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3102.35585256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.05189768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05909112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000061626993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000061626993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000123253987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.159572287861</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">-2765.3893 -2765.3825 -2420.8494 -2419.4931 -2103.3026 -524.8930 -524.5782 -282.0821 -281.8535 -281.7923 -281.5100 -280.7874 -280.4966 -280.3814 -280.3632 -279.8098 -279.5998 -279.4890 -260.6583 -260.6539 -219.3947 -218.0761 -199.5011 -199.4911 -199.2565 -199.2520 -199.2450 -199.2438 -184.5749 -163.7049 -163.6157 -163.4785 -162.3842 -162.2273 -162.2248 -134.3235 -134.2919 -134.2558 -33.2409 -32.0453 -28.2190 -27.2378 -26.0138 -25.7601 -24.6321 -23.9450 -23.8667 -23.3018 -22.8625 -21.4035 -20.6564 -20.5114 -19.9393 -19.2945 -18.6717 -17.6082 -16.9560 -16.5923 -16.4267 -16.0986 -15.7645 -15.5986 -15.2055 -14.8841 -14.6825 -14.6648 -14.2345 -14.0513 -13.8887 -13.7362 -13.5526 -13.2909 -13.2069 -12.7709 -12.6360 -12.3239 -12.1737 -11.9638 -11.7944 -11.5531 -11.5020 -11.4104 -11.2196 -11.0464 -9.8775 -9.6673 -9.3792 -9.1558 -9.0354 1.0507 1.1356 1.7724 2.3394 2.6990 2.9348 3.0890 3.3981 3.7066 3.8172 3.9610 4.0671 4.3053 4.3702 4.4641 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24.1740 24.2512 24.6237 24.7733 25.0014 25.1160 25.1584 25.3101 25.4568 25.6451 26.2173 26.3280 26.4506 26.8494 26.9551 27.0862 27.3156 27.5911 27.7766 27.8055 27.9380 28.1182 28.1911 28.3012 28.6173 28.8273 28.9288 29.2194 29.3282 29.5762 29.6393 29.8326 30.2644 30.3372 30.5321 30.6417 30.7876 31.4016 31.6062 31.7588 31.8704 32.0765 32.1702 32.5504 32.7910 32.8535 33.3628 33.4283 33.5301 33.7826 34.0887 34.1571 34.4508 34.5769 34.9085 34.9644 35.0457 35.3197 35.3981 35.7538 35.8687 36.2705 36.3397 36.5334 36.9354 37.0254 37.4119 37.5272 37.8691 37.9586 38.1054 38.1263 38.4584 38.6290 38.7792 39.1479 39.2819 39.3887 39.5188 39.8614 40.0350 40.1298 40.5805 40.7380 40.8131 40.9830 41.1220 41.3749 41.4788 41.6960 41.8519 42.0546 42.0826 42.3308 42.4362 42.6351 42.8822 43.0567 43.1138 43.4967 43.5556 43.7588 44.0088 44.2886 44.3646 44.5784 44.6868 44.9612 45.0562 45.1671 45.2431 45.4674 45.6039 45.7684 46.0632 46.1808 46.3182 46.6060 46.7247 46.7590 46.9296 47.0813 47.3250 47.6642 47.8218 48.1320 48.2048 48.4556 48.6768 48.7556 48.8470 49.3170 49.3971 49.8170 50.1695 50.3412 50.6663 50.8480 51.0130 51.2172 51.3342 51.5747 51.7502 51.9186 52.0032 52.1091 52.3588 52.5455 52.8801 53.0979 53.4905 53.5648 53.9861 54.2117 54.3780 54.4848 54.7192 54.8908 55.0712 55.6300 55.8623 56.1025 56.2432 56.7631 56.8947 57.1192 57.4944 57.5910 57.7871 57.8869 57.9758 58.1647 58.4556 58.7773 59.0177 59.0554 59.4051 59.5180 59.6262 59.7310 59.8147 60.2239 60.2961 60.7368 60.8654 60.8897 61.5093 61.7728 62.3762 62.5456 62.8010 62.9597 63.0689 63.3089 63.7238 63.9935 64.2906 64.4276 64.6966 65.1254 65.2787 65.4130 65.4476 65.6579 65.9128 66.0735 66.3173 66.5544 66.7948 67.0056 67.3280 67.8187 68.4068 68.7742 68.9387 69.1426 69.5503 69.8351 70.1468 70.5778 70.9387 71.0968 71.2425 71.3644 71.6707 71.9353 72.4986 73.1836 73.3871 73.5955 73.8695 74.0730 74.4104 74.8704 75.0748 75.2329 75.5408 75.8001 76.5792 76.6284 76.9088 77.2426 77.8329 77.8751 78.2245 78.6882 78.8883 79.0298 79.1412 79.4530 79.5970 79.6582 80.1990 80.2984 80.5239 80.7725 80.9307 81.0457 81.0974 81.2383 81.4338 81.7681 82.2414 82.3013 82.6001 82.7891 83.0619 83.2490 83.4145 83.4974 83.7388 83.8662 84.2656 84.4810 84.6506 84.8072 84.9772 85.0940 85.4528 85.5931 85.7860 86.0877 86.3717 86.4597 86.7204 86.8183 86.9801 87.5175 87.5487 87.9786 88.1438 88.1622 88.2805 88.4274 88.7218 89.0998 89.1356 89.2191 89.4007 89.6215 89.6801 89.8998 90.2733 90.2943 90.4316 90.5675 90.7947 90.9146 91.4599 91.8364 92.0813 92.8856 93.0006 93.2179 93.4377 93.7710 94.0450 94.1633 94.3218 94.6517 94.8675 95.4971 95.6929 96.0134 96.4434 96.7609 96.8195 97.0749 97.2054 97.4419 97.6821 97.6968 97.9663 98.4411 98.7380 98.7500 98.9085 99.2536 99.6436 99.7804 99.9299 100.1401 100.1958 100.6744 101.1925 101.6181 101.8410 101.9283 102.1857 102.3611 102.8702 102.9893 103.6217 103.7485 104.0137 104.5288 104.7665 104.9357 105.2129 105.2830 105.7077 106.0015 106.3354 106.5297 106.5986 106.7775 107.0916 107.3996 107.6851 107.7921 108.0344 108.2522 108.5818 108.9633 109.0542 109.4128 109.4392 109.8435 110.1129 110.4535 110.7911 110.9615 111.1136 111.4872 111.6294 111.9394 112.4104 112.4965 112.6435 112.9103 113.0732 113.1927 113.6665 113.9053 113.9490 114.1988 114.3468 114.6362 114.8133 115.0028 115.2021 115.5755 116.0746 116.3522 116.4132 116.8802 117.1763 117.2851 118.0690 118.1384 118.3205 118.9174 119.1731 119.1954 119.3808 119.4990 119.6286 119.8442 120.1168 120.6543 120.9158 121.0099 121.0636 121.3327 122.0087 122.3984 122.6805 122.8686 123.8030 125.4567 125.8886 126.0364 126.2531 126.7352 126.8836 127.0262 127.7396 127.9726 128.2121 129.1030 129.5815 129.6182 130.4291 130.6859 131.2794 131.3481 132.2389 132.4171 132.8869 133.0853 133.4084 133.5264 133.8380 133.9392 134.3412 134.7351 135.0226 135.1817 135.4754 136.3404 136.8454 137.4015 137.5490 138.0229 138.1398 141.1674 141.5314 141.6653 142.0087 142.3305 142.4873 142.7394 143.2913 143.7530 144.3317 144.6799 144.7472 145.5915 146.0216 146.8373 146.9714 147.2786 147.5526 147.9630 147.9746 148.1795 148.3910 148.7285 149.4406 149.4813 150.2664 150.6900 150.8713 151.3892 151.6056 151.9106 152.3814 152.6499 153.2516 153.3281 153.7549 153.8305 154.3491 154.5973 154.9251 155.6397 156.1844 156.4141 156.5673 157.3094 157.7776 157.8346 158.5619 159.2529 159.8423 161.7289 162.7905 163.6408 165.9762 166.6560 168.3165 168.7043 169.6414 172.9057 173.3206 178.9625 180.3516 182.2345 183.5816 184.5250 186.5557 187.3419 187.7787 187.8875 188.5761 189.1147 189.7401 190.4118 190.7483 191.7013 192.3845 193.7959 195.1120 195.8092 197.6301 198.6203 201.6186 210.8095 219.4792 221.5408 222.4117 222.8954 223.4009 223.7116 224.0477 227.3186 227.8689 229.0427 229.1302 230.4779 247.0275 248.1522 248.5891 256.4312 259.3515 261.4298 294.8430 295.4015 297.3073 298.3528 312.1930 313.1195 430.3710 522.5989 530.4412 609.6803 622.2376 630.0205 631.3219 633.4930 634.6491 636.4852 639.5051 645.6163 646.1881 649.4565 712.8709 715.8672 1204.1095 1207.3100</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">-0.048001 -0.068929 -0.121982 -0.382927 0.603830 -0.327709 -0.330722 -0.113676 -0.085628 -0.247849 0.240400 0.019517 -0.010956 -0.148848 -0.239561 -0.097490 -0.118294 0.051417 0.114577 0.113861 0.058589 0.069919 0.074338 0.082848 0.088396 0.096763 0.095441 0.128182 0.085705 0.092061 0.087834 0.115085 0.123808</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">17.0480 17.0689 16.1220 16.3829 14.3962 8.3277 8.3307 6.1137 6.0856 6.2478 5.7596 5.9805 6.0110 6.1488 6.2396 6.0975 6.1183 5.9486 0.8854 0.8861 0.9414 0.9301 0.9257 0.9172 0.9116 0.9032 0.9046 0.8718 0.9143 0.9079 0.9122 0.8849 0.8762</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">-0.0480 -0.0689 -0.1220 -0.3829 0.6038 -0.3277 -0.3307 -0.1137 -0.0856 -0.2478 0.2404 0.0195 -0.0110 -0.1488 -0.2396 -0.0975 -0.1183 0.0514 0.1146 0.1139 0.0586 0.0699 0.0743 0.0828 0.0884 0.0968 0.0954 0.1282 0.0857 0.0921 0.0878 0.1151 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2625 1.2333 2.3236 2.0610 5.3904 2.1179 2.1398 3.8843 3.8776 3.9463 3.8375 3.8933 4.0460 4.0304 3.9007 4.0104 4.0183 3.9424 1.0337 1.0072 1.0267 1.0182 1.0038 1.0039 1.0062 0.9916 1.0112 1.0156 1.0174 1.0048 1.0133 1.0218 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2625 1.2333 2.3236 2.0610 5.3904 2.1179 2.1398 3.8843 3.8776 3.9463 3.8375 3.8933 4.0460 4.0304 3.9007 4.0104 4.0183 3.9424 1.0337 1.0072 1.0267 1.0182 1.0038 1.0039 1.0062 0.9916 1.0112 1.0156 1.0174 1.0048 1.0133 1.0218 1.0108</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">1.1035 1.0191 1.1700 0.9698 1.8445 1.0593 1.1584 0.9090 0.8869 0.9393 0.9869 0.9747 0.9433 0.9961 0.9954 0.9944 0.9913 0.9940 1.3651 1.4055 0.9589 0.9788 0.9955 1.4006 1.4422 0.9553 0.9785 0.9877 0.9840 1.3950 0.9607 1.3979 0.9688</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017490735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.010297302773</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.04876 -30.34687 0.70189 -16.52076 16.37397 -0.14679 9.36532 -9.22058 0.14474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
