<?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="-0.845301"
                        y3="2.359702"
                        z3="-1.800584"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.393772"
                        y3="-0.287284"
                        z3="-0.733717"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.283291"
                        y3="-1.556782"
                        z3="-0.585621"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.393641"
                        y3="-0.725307"
                        z3="2.723399"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.413167"
                        y3="-0.111118"
                        z3="0.914501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.221125"
                        y3="0.893013"
                        z3="0.430685"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.667819"
                        y3="0.816358"
                        z3="0.602422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.169019"
                        y3="-2.939098"
                        z3="0.218001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.667558"
                        y3="-2.736536"
                        z3="0.36032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.395505"
                        y3="-2.529194"
                        z3="-0.957113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.077774"
                        y3="0.564841"
                        z3="0.196948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.869962"
                        y3="1.463102"
                        z3="-0.663464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.717685"
                        y3="1.220082"
                        z3="-0.850874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.788191"
                        y3="-0.349328"
                        z3="0.960307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.325856"
                        y3="1.845004"
                        z3="-0.764456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.048147"
                        y3="0.966172"
                        z3="-1.137306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.116023"
                        y3="-0.616736"
                        z3="0.674162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.738845"
                        y3="0.041039"
                        z3="-0.372962"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.947641"
                        y3="-3.793192"
                        z3="-0.425313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.696685"
                        y3="-3.116828"
                        z3="1.184065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.859769"
                        y3="-1.904098"
                        z3="1.040296"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.061381"
                        y3="-3.625176"
                        z3="0.861937"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.049414"
                        y3="-1.630284"
                        z3="-1.46805"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.468114"
                        y3="-2.426238"
                        z3="-0.795755"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.242349"
                        y3="-3.371139"
                        z3="-1.6342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.591539"
                        y3="0.789164"
                        z3="-1.478859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.225193"
                        y3="2.34152"
                        z3="-0.719659"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.306637"
                        y3="-0.850185"
                        z3="1.789469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.49993"
                        y3="2.370274"
                        z3="-1.703411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.619953"
                        y3="2.505888"
                        z3="0.050036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.969287"
                        y3="0.96594"
                        z3="-0.744708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.533391"
                        y3="1.483176"
                        z3="-1.952705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.661962"
                        y3="-1.333301"
                        z3="1.270956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:-.8453,2.3597,-1.8006;-5.3938,-.2873,-.7337;1.2833,-1.5568,-.5856;1.3936,-.7253,2.7234;1.4132,-.1111,.9145;.2211,.893,.4307;2.6678,.8164,.6024;2.169,-2.9391,.218;3.6676,-2.7365,.3603;4.3955,-2.5292,-.9571;-1.0778,.5648,.1969;2.87,1.4631,-.6635;-1.7177,1.2201,-.8509;-1.7882,-.3493,.9603;4.3259,1.845,-.7645;-3.0481,.9662,-1.1373;-3.116,-.6167,.6742;-3.7388,.041,-.373;1.9476,-3.7932,-.4253;1.6967,-3.1168,1.1841;3.8598,-1.9041,1.0403;4.0614,-3.6252,.8619;4.0494,-1.6303,-1.4681;5.4681,-2.4262,-.7958;4.2423,-3.3711,-1.6342;2.5915,.7892,-1.4789;2.2252,2.3415,-.7197;-1.3066,-.8502,1.7895;4.4999,2.3703,-1.7034;4.62,2.5059,.05;4.9693,.9659,-.7447;-3.5334,1.4832,-1.9527;-3.662,-1.3333,1.271;</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">2126.2510671848 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">8.324e-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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="-0.84530135"
                                 y3="2.35970158"
                                 z3="-1.80058443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.39377153"
                                 y3="-0.28728415"
                                 z3="-0.73371731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.28329101"
                                 y3="-1.55678171"
                                 z3="-0.58562052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.39364129"
                                 y3="-0.72530688"
                                 z3="2.72339906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.41316702"
                                 y3="-0.11111782"
                                 z3="0.91450122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.22112518"
                                 y3="0.89301312"
                                 z3="0.43068478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.66781923"
                                 y3="0.81635814"
                                 z3="0.60242179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.16901854"
                                 y3="-2.93909836"
                                 z3="0.2180006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.66755838"
                                 y3="-2.73653606"
                                 z3="0.36032005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39550512"
                                 y3="-2.52919407"
                                 z3="-0.95711283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07777371"
                                 y3="0.56484114"
                                 z3="0.19694818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.86996204"
                                 y3="1.46310215"
                                 z3="-0.66346402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.71768537"
                                 y3="1.22008156"
                                 z3="-0.85087387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78819091"
                                 y3="-0.34932793"
                                 z3="0.96030652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.32585617"
                                 y3="1.84500407"
                                 z3="-0.76445583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04814746"
                                 y3="0.96617236"
                                 z3="-1.13730567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1160229"
                                 y3="-0.61673615"
                                 z3="0.67416208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73884494"
                                 y3="0.0410392"
                                 z3="-0.37296171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.9476408"
                                 y3="-3.79319192"
                                 z3="-0.4253127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.69668535"
                                 y3="-3.11682832"
                                 z3="1.1840652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.85976941"
                                 y3="-1.90409846"
                                 z3="1.0402957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.06138126"
                                 y3="-3.62517606"
                                 z3="0.86193695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.04941394"
                                 y3="-1.63028425"
                                 z3="-1.46804975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.46811365"
                                 y3="-2.42623831"
                                 z3="-0.79575456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.24234921"
                                 y3="-3.37113873"
                                 z3="-1.63420024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.59153918"
                                 y3="0.78916374"
                                 z3="-1.47885867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.22519258"
                                 y3="2.34151982"
                                 z3="-0.71965894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.30663729"
                                 y3="-0.85018517"
                                 z3="1.78946929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.49992954"
                                 y3="2.37027414"
                                 z3="-1.70341095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61995303"
                                 y3="2.50588787"
                                 z3="0.05003567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.96928655"
                                 y3="0.96593985"
                                 z3="-0.74470755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.53339067"
                                 y3="1.48317649"
                                 z3="-1.95270509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.66196184"
                                 y3="-1.33330122"
                                 z3="1.27095579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:-.8453,2.3597,-1.8006;-5.3938,-.2873,-.7337;1.2833,-1.5568,-.5856;1.3936,-.7253,2.7234;1.4132,-.1111,.9145;.2211,.893,.4307;2.6678,.8164,.6024;2.169,-2.9391,.218;3.6676,-2.7365,.3603;4.3955,-2.5292,-.9571;-1.0778,.5648,.1969;2.87,1.4631,-.6635;-1.7177,1.2201,-.8509;-1.7882,-.3493,.9603;4.3259,1.845,-.7645;-3.0481,.9662,-1.1373;-3.116,-.6167,.6742;-3.7388,.041,-.373;1.9476,-3.7932,-.4253;1.6967,-3.1168,1.1841;3.8598,-1.9041,1.0403;4.0614,-3.6252,.8619;4.0494,-1.6303,-1.468;5.4681,-2.4262,-.7958;4.2423,-3.3711,-1.6342;2.5915,.7892,-1.4789;2.2252,2.3415,-.7197;-1.3066,-.8502,1.7895;4.4999,2.3703,-1.7034;4.62,2.5059,.05;4.9693,.9659,-.7447;-3.5334,1.4832,-1.9527;-3.662,-1.3333,1.271;</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="-0.845301"
                        y3="2.359702"
                        z3="-1.800584"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.393772"
                        y3="-0.287284"
                        z3="-0.733717"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.283291"
                        y3="-1.556782"
                        z3="-0.585621"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.393641"
                        y3="-0.725307"
                        z3="2.723399"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.413167"
                        y3="-0.111118"
                        z3="0.914501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.221125"
                        y3="0.893013"
                        z3="0.430685"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.667819"
                        y3="0.816358"
                        z3="0.602422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.169019"
                        y3="-2.939098"
                        z3="0.218001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.667558"
                        y3="-2.736536"
                        z3="0.36032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.395505"
                        y3="-2.529194"
                        z3="-0.957113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.077774"
                        y3="0.564841"
                        z3="0.196948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.869962"
                        y3="1.463102"
                        z3="-0.663464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.717685"
                        y3="1.220082"
                        z3="-0.850874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.788191"
                        y3="-0.349328"
                        z3="0.960307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.325856"
                        y3="1.845004"
                        z3="-0.764456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.048147"
                        y3="0.966172"
                        z3="-1.137306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.116023"
                        y3="-0.616736"
                        z3="0.674162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.738845"
                        y3="0.041039"
                        z3="-0.372962"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.947641"
                        y3="-3.793192"
                        z3="-0.425313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.696685"
                        y3="-3.116828"
                        z3="1.184065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.859769"
                        y3="-1.904098"
                        z3="1.040296"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.061381"
                        y3="-3.625176"
                        z3="0.861937"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.049414"
                        y3="-1.630284"
                        z3="-1.46805"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.468114"
                        y3="-2.426238"
                        z3="-0.795755"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.242349"
                        y3="-3.371139"
                        z3="-1.6342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.591539"
                        y3="0.789164"
                        z3="-1.478859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.225193"
                        y3="2.34152"
                        z3="-0.719659"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.306637"
                        y3="-0.850185"
                        z3="1.789469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.49993"
                        y3="2.370274"
                        z3="-1.703411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.619953"
                        y3="2.505888"
                        z3="0.050036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.969287"
                        y3="0.96594"
                        z3="-0.744708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.533391"
                        y3="1.483176"
                        z3="-1.952705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.661962"
                        y3="-1.333301"
                        z3="1.270956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:-.8453,2.3597,-1.8006;-5.3938,-.2873,-.7337;1.2833,-1.5568,-.5856;1.3936,-.7253,2.7234;1.4132,-.1111,.9145;.2211,.893,.4307;2.6678,.8164,.6024;2.169,-2.9391,.218;3.6676,-2.7365,.3603;4.3955,-2.5292,-.9571;-1.0778,.5648,.1969;2.87,1.4631,-.6635;-1.7177,1.2201,-.8509;-1.7882,-.3493,.9603;4.3259,1.845,-.7645;-3.0481,.9662,-1.1373;-3.116,-.6167,.6742;-3.7388,.041,-.373;1.9476,-3.7932,-.4253;1.6967,-3.1168,1.1841;3.8598,-1.9041,1.0403;4.0614,-3.6252,.8619;4.0494,-1.6303,-1.4681;5.4681,-2.4262,-.7958;4.2423,-3.3711,-1.6342;2.5915,.7892,-1.4789;2.2252,2.3415,-.7197;-1.3066,-.8502,1.7895;4.4999,2.3703,-1.7034;4.62,2.5059,.05;4.9693,.9659,-.7447;-3.5334,1.4832,-1.9527;-3.662,-1.3333,1.271;</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">-2636.99262990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.25106718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4763.24369708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7863.74921531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3100.50551823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.03853914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.04590924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000083228836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000083228836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000166457673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.161015122679</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">-2765.5820 -2765.4040 -2420.9089 -2419.4786 -2103.3666 -525.1046 -524.5981 -282.2845 -281.9147 -281.7983 -281.5619 -280.8879 -280.5715 -280.4371 -280.3926 -279.9092 -279.7254 -279.5251 -260.8493 -260.6750 -219.4586 -218.0608 -199.6907 -199.5125 -199.4484 -199.4363 -199.2726 -199.2661 -184.6291 -163.7662 -163.6766 -163.5477 -162.3710 -162.2146 -162.2046 -134.3878 -134.3547 -134.2945 -33.4091 -32.1195 -28.2870 -27.3217 -26.0526 -25.8652 -24.8380 -23.9707 -23.8932 -23.4417 -22.8472 -21.5091 -20.7891 -20.5431 -20.1005 -19.3508 -18.8452 -17.7748 -17.1136 -16.6260 -16.4737 -16.0222 -15.8071 -15.4704 -15.3114 -15.1598 -14.9541 -14.9294 -14.2711 -13.9774 -13.8750 -13.6462 -13.4311 -13.4153 -13.1794 -12.8643 -12.7047 -12.5902 -12.3517 -12.3095 -11.9642 -11.6658 -11.5357 -11.5045 -11.3192 -10.9781 -10.0371 -9.6619 -9.3695 -9.1945 -8.9606 0.9452 1.1602 1.6949 2.3326 2.5354 2.8698 2.9610 3.3039 3.5259 3.7111 4.0597 4.1229 4.2439 4.3836 4.5071 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24.2825 24.4566 24.7263 24.7473 24.8044 25.3753 25.5148 25.6131 25.9291 26.1605 26.3323 26.6725 26.7227 27.0831 27.2699 27.3783 27.6200 27.6960 27.7657 28.1460 28.3074 28.4489 28.4945 28.5710 28.7606 28.8776 29.0431 29.2540 29.8076 29.8339 29.8909 30.2523 30.4628 30.6601 30.7920 30.9050 31.2271 31.5063 31.6187 31.7415 31.9212 32.1751 32.2831 32.5489 32.8889 33.1194 33.2951 33.5559 33.7105 33.9907 34.0834 34.1137 34.4007 34.6464 34.8375 35.1289 35.2149 35.3826 35.7497 35.8176 35.9894 36.2561 36.6340 36.8116 37.1116 37.3435 37.4468 37.6386 37.8669 38.1867 38.4117 38.6615 38.7478 38.9666 39.2127 39.3696 39.5336 39.6394 39.7134 40.1424 40.3866 40.6206 40.7714 40.9693 41.2531 41.3338 41.5210 41.5864 41.8731 41.9749 42.1491 42.3099 42.3761 42.6174 42.7183 42.8477 43.1211 43.3663 43.4388 43.5937 43.8029 43.9834 44.0126 44.2080 44.5188 44.6315 44.8177 45.0757 45.2664 45.4037 45.5158 45.6140 45.8862 46.0612 46.1806 46.4088 46.5289 46.7813 46.9154 47.0845 47.2690 47.4287 47.5458 47.5984 48.1214 48.2000 48.3120 48.7955 49.0072 49.0995 49.3923 49.4802 49.8762 50.0190 50.1396 50.5072 50.8820 51.0565 51.2140 51.5686 51.6954 51.7932 51.9651 52.1878 52.4155 52.4771 52.7699 53.0823 53.2655 53.3690 53.5411 53.8552 54.0157 54.5512 54.5814 54.8712 54.9491 55.1140 55.5943 56.0734 56.1265 56.1696 56.3092 56.6121 56.8402 57.4052 57.5612 57.8238 57.8489 58.0757 58.1359 58.5839 58.6938 59.1538 59.3396 59.4261 59.5563 59.7512 59.8264 59.9102 60.3353 60.6680 60.7306 61.0219 61.1147 61.7039 61.7206 62.1209 62.2741 62.7838 62.9829 63.2088 63.6448 63.7579 63.9818 64.1182 64.5422 64.5824 64.8978 65.0837 65.2963 65.4156 65.6503 65.7166 65.9703 66.2593 66.7504 67.0001 67.2657 67.3810 67.7096 67.9302 68.3588 68.5616 69.1846 69.2805 69.8509 70.3029 70.5760 70.7761 71.2601 71.4763 71.7124 71.9200 72.1383 72.5410 72.6039 73.0062 73.3310 73.7357 74.0137 74.2999 74.5909 75.1861 75.4432 75.8028 76.1931 76.4850 76.9317 77.0839 77.3686 77.8708 78.1339 78.4415 78.5470 78.6638 79.1782 79.2019 79.4220 79.6253 79.7532 79.9555 80.2477 80.5082 80.7272 80.8851 81.0471 81.2802 81.3929 81.5689 81.7899 82.0486 82.4615 82.6224 82.7118 82.9656 83.0726 83.2489 83.4492 83.6192 83.7181 84.2584 84.4510 84.6723 84.8466 84.9094 85.3542 85.4724 85.5491 85.8506 86.0978 86.1905 86.4599 86.7128 86.8527 86.9210 87.0535 87.4610 87.8855 87.9340 88.1041 88.2090 88.4329 88.6964 88.9626 89.0367 89.3464 89.4132 89.5175 89.7207 89.8788 89.9888 90.2709 90.4970 90.9326 91.1572 91.6856 91.8666 92.1099 92.3958 92.6814 92.8699 92.9218 93.4092 93.5278 94.2226 94.3227 94.4321 94.8635 95.0202 95.3315 95.5692 95.9207 95.9628 96.1990 97.0202 97.1406 97.3220 97.4722 97.5976 97.6850 98.0925 98.4397 98.5592 98.6049 98.8692 99.2875 99.4366 99.8346 100.1790 100.4029 100.7812 100.9720 101.6392 101.6941 101.8902 101.9787 102.1777 102.4749 102.5754 103.0860 103.1891 103.5358 103.8177 103.9626 104.5823 104.8794 105.0611 105.1043 105.1373 105.4217 105.9880 106.0371 106.5734 107.0247 107.2042 107.4309 107.5354 107.8221 108.0124 108.2236 108.3094 109.1707 109.4698 109.6967 109.8348 110.0972 110.3455 110.5418 110.7179 110.9730 111.3228 111.5659 111.9740 112.0971 112.4080 112.7075 112.9381 112.9986 113.3383 113.5727 113.6641 113.9778 114.1269 114.2867 114.3514 114.6919 114.7223 114.8216 115.5779 115.9311 116.3233 116.4895 116.6509 117.0542 117.2517 117.7470 117.9857 118.0770 118.4471 118.5311 118.8799 118.9842 119.7316 119.8657 120.0602 120.3120 120.3618 120.9471 121.1302 121.1854 121.3676 121.5324 122.0462 122.4026 122.7748 123.5851 123.7193 125.3648 125.4858 125.8301 125.9473 126.3159 126.9953 127.0846 128.1486 128.2793 128.4419 129.0271 129.5038 129.8460 130.1005 130.4013 131.1884 131.5968 132.1479 132.5195 132.6752 132.8744 133.1883 133.3118 133.4048 133.9119 134.5955 134.6298 135.0157 135.1116 135.8425 136.0653 136.8523 137.7202 137.7368 138.1746 138.3322 141.0815 141.2838 141.5280 142.0282 142.1777 142.6088 143.1277 143.3714 143.6118 143.7728 144.4737 144.6775 145.6475 146.6025 146.9690 147.0627 147.5188 147.5705 147.7523 147.8990 148.3478 148.6118 148.7558 149.0654 149.7048 150.1330 150.4554 150.5522 150.7821 151.0566 151.6655 152.0858 152.1419 152.8243 153.1852 153.3844 154.2130 154.3878 154.6148 154.8548 156.0130 156.1887 156.8449 157.0335 157.4301 157.7916 157.9762 158.2757 159.0158 160.4074 161.0927 163.1850 163.5745 165.7980 166.4695 167.4608 169.0053 169.7687 171.2014 174.9583 177.1620 181.6147 182.1283 184.1521 185.5888 185.9523 186.5694 187.6283 188.0840 188.7501 189.2641 189.4012 189.9630 190.5520 191.4938 191.6772 192.0763 195.2399 196.3626 198.6227 200.6414 202.3829 211.0416 219.7977 221.5014 221.8167 222.8239 223.3662 223.4357 223.5215 227.3151 227.7365 228.9947 229.2321 230.2705 246.8373 247.6195 248.7808 255.7541 259.8842 261.0173 294.8024 295.0654 297.3198 298.6216 312.1864 312.9840 430.8388 525.7693 531.0676 609.6656 622.4424 630.3249 631.3545 634.3508 634.7561 636.4881 639.8051 646.1658 646.3623 649.4448 712.9147 715.1476 1203.6305 1207.5337</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">-0.060341 -0.068364 -0.162419 -0.351859 0.605368 -0.323940 -0.298249 -0.122367 -0.100166 -0.245145 0.187184 -0.014093 0.015539 -0.121965 -0.219244 -0.098584 -0.125859 0.052008 0.116167 0.128333 0.070857 0.075946 0.065590 0.092805 0.081839 0.097713 0.105095 0.128267 0.078854 0.092854 0.078522 0.115601 0.124053</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">17.0603 17.0684 16.1624 16.3519 14.3946 8.3239 8.2982 6.1224 6.1002 6.2451 5.8128 6.0141 5.9845 6.1220 6.2192 6.0986 6.1259 5.9480 0.8838 0.8717 0.9291 0.9241 0.9344 0.9072 0.9182 0.9023 0.8949 0.8717 0.9211 0.9071 0.9215 0.8844 0.8759</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">-0.0603 -0.0684 -0.1624 -0.3519 0.6054 -0.3239 -0.2982 -0.1224 -0.1002 -0.2451 0.1872 -0.0141 0.0155 -0.1220 -0.2192 -0.0986 -0.1259 0.0520 0.1162 0.1283 0.0709 0.0759 0.0656 0.0928 0.0818 0.0977 0.1051 0.1283 0.0789 0.0929 0.0785 0.1156 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2528 1.2338 2.2820 2.1022 5.4119 2.1465 2.1383 3.8892 3.8626 3.9371 3.8606 3.8884 3.9760 3.9621 3.9622 4.0081 4.0501 3.9444 1.0046 1.0347 1.0306 1.0104 1.0109 1.0050 1.0068 0.9952 1.0021 1.0410 1.0073 1.0057 1.0072 1.0203 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2528 1.2338 2.2820 2.1022 5.4119 2.1465 2.1383 3.8892 3.8626 3.9371 3.8606 3.8884 3.9760 3.9621 3.9622 4.0081 4.0501 3.9444 1.0046 1.0347 1.0306 1.0104 1.0109 1.0050 1.0068 0.9952 1.0021 1.0410 1.0073 1.0057 1.0072 1.0203 1.0110</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">1.0968 1.0174 1.1138 0.9483 1.9068 1.0334 1.2111 1.0009 0.8773 0.9479 0.9743 0.9851 0.9392 0.9968 0.9885 0.9880 0.9957 0.9942 1.3315 1.3991 0.9839 0.9699 0.9787 1.3992 1.4561 0.9371 0.9857 0.9916 0.9890 1.3916 0.9621 1.4048 0.9684</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">-0.018357834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.010987730122</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.80997 -39.03969 0.77027 -12.73037 12.27010 -0.46026 -1.61443 0.74668 -0.86776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17283</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
