<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.768884"
                        y3="-0.668359"
                        z3="2.350866"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.90347"
                        y3="0.16789"
                        z3="-1.921618"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.559672"
                        y3="-0.968781"
                        z3="-0.970663"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.914215"
                        y3="0.424047"
                        z3="1.839853"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.684007"
                        y3="0.604006"
                        z3="0.392497"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.173074"
                        y3="0.913664"
                        z3="0.904352"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.890488"
                        y3="1.850198"
                        z3="-0.601059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.075718"
                        y3="-2.381478"
                        z3="0.064045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.015408"
                        y3="-2.843634"
                        z3="1.045405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.452571"
                        y3="-4.095424"
                        z3="1.792699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974851"
                        y3="0.739764"
                        z3="0.193942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.167628"
                        y3="2.081774"
                        z3="-1.211197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.999273"
                        y3="0.008605"
                        z3="0.789039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.182464"
                        y3="1.297628"
                        z3="-1.058895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.103013"
                        y3="3.386722"
                        z3="-1.965388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.210961"
                        y3="-0.167073"
                        z3="0.141716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.387405"
                        y3="1.120428"
                        z3="-1.716994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.395408"
                        y3="0.388228"
                        z3="-1.112969"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.003044"
                        y3="-2.109439"
                        z3="0.569942"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.309898"
                        y3="-3.163342"
                        z3="-0.661727"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.814468"
                        y3="-2.044954"
                        z3="1.760967"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.080787"
                        y3="-3.029278"
                        z3="0.512441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.639598"
                        y3="-4.926736"
                        z3="1.110963"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.366046"
                        y3="-3.919306"
                        z3="2.362015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.683668"
                        y3="-4.414104"
                        z3="2.495743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.936499"
                        y3="2.113605"
                        z3="-0.435978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.402987"
                        y3="1.252404"
                        z3="-1.883654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.405849"
                        y3="1.889455"
                        z3="-1.521132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.068063"
                        y3="3.582561"
                        z3="-2.432387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.351423"
                        y3="3.357747"
                        z3="-2.753335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.877143"
                        y3="4.2186"
                        z3="-1.300203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.998861"
                        y3="-0.73375"
                        z3="0.616653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.539765"
                        y3="1.55841"
                        z3="-2.69306"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.7689,-.6684,2.3509;-4.9035,.1679,-1.9216;1.5597,-.9688,-.9707;2.9142,.424,1.8399;1.684,.604,.3925;.1731,.9137,.9044;1.8905,1.8502,-.6011;2.0757,-2.3815,.064;1.0154,-2.8436,1.0454;1.4526,-4.0954,1.7927;-.9749,.7398,.1939;3.1676,2.0818,-1.2112;-1.9993,.0086,.789;-1.1825,1.2976,-1.0589;3.103,3.3867,-1.9654;-3.211,-.1671,.1417;-2.3874,1.1204,-1.717;-3.3954,.3882,-1.113;3.003,-2.1094,.5699;2.3099,-3.1633,-.6617;.8145,-2.045,1.761;.0808,-3.0293,.5124;1.6396,-4.9267,1.111;2.366,-3.9193,2.362;.6837,-4.4141,2.4957;3.9365,2.1136,-.436;3.403,1.2524,-1.8837;-.4058,1.8895,-1.5211;4.0681,3.5826,-2.4324;2.3514,3.3577,-2.7533;2.8771,4.2186,-1.3002;-3.9989,-.7338,.6167;-2.5398,1.5584,-2.6931;</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">2134.2917225013 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.818e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.76888369"
                                 y3="-0.66835858"
                                 z3="2.35086614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.90347043"
                                 y3="0.16788965"
                                 z3="-1.92161822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.55967169"
                                 y3="-0.96878082"
                                 z3="-0.97066253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.91421544"
                                 y3="0.42404703"
                                 z3="1.83985341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.68400665"
                                 y3="0.60400557"
                                 z3="0.39249653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.17307366"
                                 y3="0.91366404"
                                 z3="0.90435185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.89048755"
                                 y3="1.85019771"
                                 z3="-0.60105939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.0757176"
                                 y3="-2.38147789"
                                 z3="0.06404512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.01540783"
                                 y3="-2.84363373"
                                 z3="1.04540534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45257112"
                                 y3="-4.09542402"
                                 z3="1.79269918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97485079"
                                 y3="0.73976426"
                                 z3="0.19394193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.16762812"
                                 y3="2.0817743"
                                 z3="-1.21119748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.99927348"
                                 y3="0.00860459"
                                 z3="0.78903887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1824644"
                                 y3="1.29762809"
                                 z3="-1.05889507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.10301333"
                                 y3="3.386722"
                                 z3="-1.96538817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.21096128"
                                 y3="-0.16707271"
                                 z3="0.14171618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.38740461"
                                 y3="1.12042796"
                                 z3="-1.71699391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.39540849"
                                 y3="0.38822757"
                                 z3="-1.11296853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.00304432"
                                 y3="-2.10943926"
                                 z3="0.56994173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.30989776"
                                 y3="-3.1633416"
                                 z3="-0.66172713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.81446752"
                                 y3="-2.04495398"
                                 z3="1.76096717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.08078686"
                                 y3="-3.02927847"
                                 z3="0.51244055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.63959808"
                                 y3="-4.92673612"
                                 z3="1.1109631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.36604585"
                                 y3="-3.91930574"
                                 z3="2.36201535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.68366755"
                                 y3="-4.4141043"
                                 z3="2.49574349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.93649946"
                                 y3="2.11360523"
                                 z3="-0.43597803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.40298701"
                                 y3="1.25240383"
                                 z3="-1.88365416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.40584897"
                                 y3="1.88945477"
                                 z3="-1.52113206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.06806269"
                                 y3="3.58256146"
                                 z3="-2.43238718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35142341"
                                 y3="3.3577473"
                                 z3="-2.75333481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87714276"
                                 y3="4.21860024"
                                 z3="-1.30020294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9988608"
                                 y3="-0.73374962"
                                 z3="0.61665329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.53976473"
                                 y3="1.55840973"
                                 z3="-2.69306008">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.7689,-.6684,2.3509;-4.9035,.1679,-1.9216;1.5597,-.9688,-.9707;2.9142,.424,1.8399;1.684,.604,.3925;.1731,.9137,.9044;1.8905,1.8502,-.6011;2.0757,-2.3815,.064;1.0154,-2.8436,1.0454;1.4526,-4.0954,1.7927;-.9749,.7398,.1939;3.1676,2.0818,-1.2112;-1.9993,.0086,.789;-1.1825,1.2976,-1.0589;3.103,3.3867,-1.9654;-3.211,-.1671,.1417;-2.3874,1.1204,-1.717;-3.3954,.3882,-1.113;3.003,-2.1094,.5699;2.3099,-3.1633,-.6617;.8145,-2.045,1.761;.0808,-3.0293,.5124;1.6396,-4.9267,1.111;2.366,-3.9193,2.362;.6837,-4.4141,2.4957;3.9365,2.1136,-.436;3.403,1.2524,-1.8837;-.4058,1.8895,-1.5211;4.0681,3.5826,-2.4324;2.3514,3.3577,-2.7533;2.8771,4.2186,-1.3002;-3.9989,-.7337,.6167;-2.5398,1.5584,-2.6931;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.768884"
                        y3="-0.668359"
                        z3="2.350866"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.90347"
                        y3="0.16789"
                        z3="-1.921618"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.559672"
                        y3="-0.968781"
                        z3="-0.970663"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.914215"
                        y3="0.424047"
                        z3="1.839853"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.684007"
                        y3="0.604006"
                        z3="0.392497"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.173074"
                        y3="0.913664"
                        z3="0.904352"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.890488"
                        y3="1.850198"
                        z3="-0.601059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.075718"
                        y3="-2.381478"
                        z3="0.064045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.015408"
                        y3="-2.843634"
                        z3="1.045405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.452571"
                        y3="-4.095424"
                        z3="1.792699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974851"
                        y3="0.739764"
                        z3="0.193942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.167628"
                        y3="2.081774"
                        z3="-1.211197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.999273"
                        y3="0.008605"
                        z3="0.789039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.182464"
                        y3="1.297628"
                        z3="-1.058895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.103013"
                        y3="3.386722"
                        z3="-1.965388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.210961"
                        y3="-0.167073"
                        z3="0.141716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.387405"
                        y3="1.120428"
                        z3="-1.716994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.395408"
                        y3="0.388228"
                        z3="-1.112969"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.003044"
                        y3="-2.109439"
                        z3="0.569942"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.309898"
                        y3="-3.163342"
                        z3="-0.661727"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.814468"
                        y3="-2.044954"
                        z3="1.760967"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.080787"
                        y3="-3.029278"
                        z3="0.512441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.639598"
                        y3="-4.926736"
                        z3="1.110963"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.366046"
                        y3="-3.919306"
                        z3="2.362015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.683668"
                        y3="-4.414104"
                        z3="2.495743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.936499"
                        y3="2.113605"
                        z3="-0.435978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.402987"
                        y3="1.252404"
                        z3="-1.883654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.405849"
                        y3="1.889455"
                        z3="-1.521132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.068063"
                        y3="3.582561"
                        z3="-2.432387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.351423"
                        y3="3.357747"
                        z3="-2.753335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.877143"
                        y3="4.2186"
                        z3="-1.300203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.998861"
                        y3="-0.73375"
                        z3="0.616653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.539765"
                        y3="1.55841"
                        z3="-2.69306"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.7689,-.6684,2.3509;-4.9035,.1679,-1.9216;1.5597,-.9688,-.9707;2.9142,.424,1.8399;1.684,.604,.3925;.1731,.9137,.9044;1.8905,1.8502,-.6011;2.0757,-2.3815,.064;1.0154,-2.8436,1.0454;1.4526,-4.0954,1.7927;-.9749,.7398,.1939;3.1676,2.0818,-1.2112;-1.9993,.0086,.789;-1.1825,1.2976,-1.0589;3.103,3.3867,-1.9654;-3.211,-.1671,.1417;-2.3874,1.1204,-1.717;-3.3954,.3882,-1.113;3.003,-2.1094,.5699;2.3099,-3.1633,-.6617;.8145,-2.045,1.761;.0808,-3.0293,.5124;1.6396,-4.9267,1.111;2.366,-3.9193,2.362;.6837,-4.4141,2.4957;3.9365,2.1136,-.436;3.403,1.2524,-1.8837;-.4058,1.8895,-1.5211;4.0681,3.5826,-2.4324;2.3514,3.3577,-2.7533;2.8771,4.2186,-1.3002;-3.9989,-.7338,.6167;-2.5398,1.5584,-2.6931;</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">-2636.99293752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.29172250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4771.28466002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7879.99515260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3108.71049259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.03520538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.04226787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226172</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000196310705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000196310705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000392621410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.158146990800</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4891 -2765.4428 -2420.8947 -2419.4584 -2103.3298 -525.0006 -524.6324 -282.2508 -281.9070 -281.8415 -281.5779 -280.7866 -280.5795 -280.4793 -280.4536 -279.7925 -279.7384 -279.4334 -260.7568 -260.7138 -219.4409 -218.0382 -199.5991 -199.5513 -199.3563 -199.3419 -199.3117 -199.3048 -184.5945 -163.7481 -163.6591 -163.5314 -162.3463 -162.1914 -162.1850 -134.3482 -134.3181 -134.2650 -33.3210 -32.1216 -28.2952 -27.3118 -26.0738 -25.7660 -24.7763 -24.0235 -23.8855 -23.5063 -22.7497 -21.2993 -20.8852 -20.4184 -19.9393 -19.3786 -18.7971 -17.9973 -17.0095 -16.7468 -16.4571 -16.2279 -15.8350 -15.4511 -15.3665 -14.9508 -14.7735 -14.4173 -14.1544 -13.9959 -13.9654 -13.7584 -13.6352 -13.4947 -13.3462 -12.8680 -12.4681 -12.2904 -12.2646 -12.2490 -11.9038 -11.6748 -11.5074 -11.4630 -11.2858 -10.9470 -9.9851 -9.7191 -9.3718 -9.2271 -8.9523 0.8789 1.0014 1.8795 2.3207 2.7170 2.8562 3.0917 3.3315 3.7128 3.7696 3.9302 4.0579 4.1984 4.3433 4.4900 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24.0379 24.1248 24.4603 24.6749 24.8436 24.9674 25.1227 25.2280 25.4135 25.7989 26.2391 26.3717 26.5293 26.6226 26.7528 26.9422 27.0750 27.5382 27.7143 27.8480 27.9848 28.2275 28.3101 28.3510 28.7151 28.8690 28.9809 29.2118 29.3472 29.6016 29.9465 30.1182 30.2779 30.3788 30.4176 30.7083 30.7550 30.9207 31.1104 31.4278 31.6246 31.7732 32.0926 32.4970 32.8417 32.8897 33.1363 33.3583 33.4852 33.7077 33.8707 34.1625 34.3091 34.5042 34.6675 34.7626 35.0426 35.1793 35.5056 35.8330 36.1497 36.2154 36.5977 36.6355 36.7927 36.9962 37.1622 37.5348 37.7185 37.9419 38.1383 38.4136 38.4516 38.6996 38.7257 39.2053 39.4098 39.7089 39.9601 40.0167 40.2050 40.5773 40.7323 40.8274 40.9726 41.1931 41.2682 41.4121 41.4660 41.7146 41.8752 41.9758 42.0687 42.1578 42.3012 42.5359 42.5973 42.9866 43.2497 43.3654 43.5781 43.7009 43.8393 44.1503 44.3280 44.4758 44.6365 44.7618 44.9096 45.0672 45.3212 45.4687 45.5296 45.6233 45.8257 46.1209 46.2265 46.3358 46.3752 46.5260 46.8353 46.9741 47.0467 47.4966 47.6408 47.9006 48.3378 48.3803 48.5333 48.8551 49.1589 49.3219 49.5240 49.7700 50.0657 50.6892 50.7846 51.0077 51.0954 51.3603 51.4426 51.6300 51.7019 51.8975 52.1749 52.2710 52.4945 52.8060 52.9175 53.1957 53.3340 53.8873 54.1368 54.3780 54.4568 54.6905 54.9123 55.0570 55.1629 55.4474 55.6477 55.8226 56.3819 56.7835 56.9020 57.0774 57.3305 57.6479 57.7241 57.9895 58.0794 58.3156 58.4957 58.8711 58.9587 59.2613 59.3435 59.5242 59.7227 59.7990 59.9861 60.1627 60.3916 60.7431 60.9927 61.3870 61.5599 61.8477 62.2595 62.4920 62.6031 62.7763 63.0671 63.2246 63.6564 63.8425 64.2267 64.2452 64.4461 64.8233 64.9129 65.3339 65.3675 65.6871 65.8783 66.0870 66.1952 66.7442 66.8184 67.1539 67.5425 67.8613 67.9978 68.2952 68.9697 69.3403 69.5105 69.9616 70.1745 70.5337 70.8500 71.0179 71.2705 71.5899 71.7291 72.0655 72.3517 72.6163 72.8171 73.2450 73.5875 74.2440 74.3614 74.6937 75.1925 75.3526 75.5991 75.9211 76.4274 76.5272 77.0609 77.2303 77.6402 78.1923 78.2347 78.3349 78.6881 78.8093 79.3746 79.5212 79.6062 79.7416 80.0551 80.2023 80.4410 80.6869 81.0095 81.0428 81.1180 81.2123 81.5884 81.6701 81.7606 82.2617 82.6944 82.8270 82.9944 83.2476 83.3656 83.4991 83.7109 83.8943 84.1463 84.2358 84.2611 84.6509 84.7894 85.0108 85.1983 85.5582 85.6992 85.9889 86.2207 86.4990 86.5416 86.7823 87.1903 87.3015 87.6029 87.7220 88.0630 88.2220 88.3183 88.5082 88.7366 88.9650 89.1165 89.2885 89.4295 89.5366 89.7252 89.9150 90.0993 90.3238 90.7464 90.9307 90.9472 91.2374 91.3643 91.8988 92.1237 92.7655 92.9957 93.1934 93.3301 93.7207 94.0798 94.2426 94.3864 94.6874 95.1088 95.4290 95.9510 96.0747 96.3274 96.5890 96.7027 96.8046 97.2049 97.2637 97.7587 97.8838 98.1374 98.2547 98.5394 98.7228 98.7755 98.8966 99.2809 99.6761 99.9753 100.2253 100.2820 101.0129 101.2710 101.3215 101.9456 102.0708 102.1558 102.3227 102.7113 102.8093 103.5068 103.7187 103.9186 104.5962 104.7190 104.9314 105.2747 105.4835 105.5615 105.8570 106.0190 106.7511 106.8826 107.0119 107.3289 107.3755 107.4293 107.8112 108.0117 108.3719 108.6610 109.0203 109.1256 109.6109 109.6627 109.9584 110.1288 110.3761 110.4719 110.7999 111.0519 111.3874 111.8079 112.0321 112.2326 112.5359 112.5883 112.8660 113.1329 113.2422 113.4812 113.9931 114.0713 114.2359 114.4758 114.5778 114.7703 114.8362 115.3155 115.6325 116.2750 116.4221 116.4705 116.5347 116.7697 117.2220 117.9051 118.1309 118.3409 118.8790 118.9616 119.0139 119.2102 119.4115 119.7098 119.9664 120.3200 120.6883 120.7292 121.1239 121.1835 121.3190 121.8747 122.5235 122.6359 122.9817 123.7895 125.2972 125.8385 126.0102 126.2793 126.6278 126.7227 127.8065 127.8504 128.0050 128.8333 129.4370 129.7205 130.1526 130.4736 130.6719 131.1864 131.6992 132.2417 132.5664 132.7548 133.1256 133.2157 133.6812 133.7840 133.9713 134.1941 134.2491 135.0663 135.2006 135.5805 135.9616 136.9580 137.3969 137.5509 138.0163 138.1198 141.1553 141.2735 142.0732 142.1283 142.3854 142.6513 142.8225 143.3258 143.5486 143.6739 144.2804 144.8378 145.6472 146.2324 146.9946 147.0642 147.3334 147.5037 147.7152 147.8896 148.3414 148.5975 149.1041 149.2174 149.4538 149.9861 150.0257 150.2630 151.2792 151.7378 152.3109 152.4036 152.6523 152.8343 153.4780 153.7929 154.0565 154.3430 154.5464 155.0608 155.8440 156.1277 156.1792 156.7834 157.3172 157.5252 157.9011 158.1695 159.3343 160.2866 161.5340 163.2077 164.1422 165.1959 166.9982 167.1248 168.3419 168.9364 172.5641 174.3977 177.7391 180.8390 183.2601 184.1091 185.0168 185.6346 186.5594 187.2252 187.6206 188.9442 189.0756 189.4729 189.7603 190.1913 191.1248 191.6486 192.3789 195.4380 196.0627 198.6863 200.5701 201.7988 210.8137 219.2166 221.4925 222.6491 222.7736 223.3388 223.3769 223.7420 227.2777 227.7802 228.9586 229.1144 230.4035 246.7563 247.4410 248.1836 256.0872 259.5784 261.4488 294.7906 295.9515 297.3024 298.5268 312.1770 313.1458 429.1895 525.0626 531.7381 609.5821 622.4020 630.2833 631.3741 633.8967 634.8089 635.9572 639.8528 645.8396 645.9285 649.4452 713.0079 716.1822 1203.1248 1206.8727</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">-0.047931 -0.067558 -0.160811 -0.349188 0.598524 -0.302911 -0.327854 -0.098610 -0.089176 -0.248882 0.156671 0.018738 0.019949 -0.119333 -0.235048 -0.102773 -0.132475 0.064432 0.116697 0.111842 0.050326 0.070427 0.074233 0.083986 0.089596 0.098046 0.088092 0.148134 0.083543 0.079968 0.091467 0.116031 0.121847</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">17.0479 17.0676 16.1608 16.3492 14.4015 8.3029 8.3279 6.0986 6.0892 6.2489 5.8433 5.9813 5.9801 6.1193 6.2350 6.1028 6.1325 5.9356 0.8833 0.8882 0.9497 0.9296 0.9258 0.9160 0.9104 0.9020 0.9119 0.8519 0.9165 0.9200 0.9085 0.8840 0.8782</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">-0.0479 -0.0676 -0.1608 -0.3492 0.5985 -0.3029 -0.3279 -0.0986 -0.0892 -0.2489 0.1567 0.0187 0.0199 -0.1193 -0.2350 -0.1028 -0.1325 0.0644 0.1167 0.1118 0.0503 0.0704 0.0742 0.0840 0.0896 0.0980 0.0881 0.1481 0.0835 0.0800 0.0915 0.1160 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2633 1.2348 2.2999 2.1187 5.4097 2.1595 2.1153 3.8833 3.8695 3.9640 3.9258 3.8659 3.9638 3.9334 3.9621 4.0193 4.0407 3.9427 1.0322 1.0071 1.0371 1.0139 1.0035 1.0033 1.0064 1.0066 0.9989 1.0114 1.0084 1.0040 1.0063 1.0224 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2633 1.2348 2.2999 2.1187 5.4097 2.1595 2.1153 3.8833 3.8695 3.9640 3.9258 3.8659 3.9638 3.9334 3.9621 4.0193 4.0407 3.9427 1.0322 1.0071 1.0371 1.0139 1.0035 1.0033 1.0064 1.0066 0.9989 1.0114 1.0084 1.0040 1.0063 1.0224 1.0119</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">1.1043 1.0174 1.1181 0.9511 1.9331 1.0806 1.1393 1.0007 0.8841 0.9409 0.9882 0.9740 0.9476 0.9928 0.9934 0.9966 0.9927 0.9937 1.3340 1.4024 0.9772 0.9773 0.9754 1.4018 1.4399 0.9435 0.9857 0.9908 0.9906 1.3974 0.9593 1.4091 0.9701</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">-0.018116862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.011054377187</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.13064 -26.72017 0.41047 -6.26237 6.09756 -0.16481 -5.52277 4.35706 -1.16571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
