<?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="-1.440411"
                        y3="-1.801976"
                        z3="1.328256"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.296933"
                        y3="1.532714"
                        z3="-0.33569"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.043683"
                        y3="-0.929118"
                        z3="-0.481553"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.179688"
                        y3="0.941027"
                        z3="1.711963"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.456676"
                        y3="0.337651"
                        z3="-0.089845"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.195247"
                        y3="-0.48154"
                        z3="-0.738663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.667894"
                        y3="1.45898"
                        z3="-1.209729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.101822"
                        y3="-1.969512"
                        z3="1.023641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.214486"
                        y3="-3.197417"
                        z3="0.962395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.612834"
                        y3="-4.185283"
                        z3="-0.119632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.077828"
                        y3="0.021538"
                        z3="-0.630261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.282188"
                        y3="2.736541"
                        z3="-0.930214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.955103"
                        y3="-0.521361"
                        z3="0.30199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.515194"
                        y3="1.03125"
                        z3="-1.472454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.775405"
                        y3="2.635533"
                        z3="-0.747085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.258289"
                        y3="-0.060272"
                        z3="0.397532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.814173"
                        y3="1.50284"
                        z3="-1.387802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.672217"
                        y3="0.954769"
                        z3="-0.448811"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.864274"
                        y3="-1.33328"
                        z3="1.876643"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.152978"
                        y3="-2.249544"
                        z3="1.111043"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.277152"
                        y3="-3.681137"
                        z3="1.941026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.173647"
                        y3="-2.895484"
                        z3="0.836647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.527139"
                        y3="-3.749618"
                        z3="-1.115934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.643774"
                        y3="-4.518008"
                        z3="0.010811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.974786"
                        y3="-5.068527"
                        z3="-0.094035"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.035585"
                        y3="3.351216"
                        z3="-1.793739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.805816"
                        y3="3.17876"
                        z3="-0.053964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.845381"
                        y3="1.443254"
                        z3="-2.214288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.044148"
                        y3="2.082403"
                        z3="0.152851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.2552"
                        y3="2.163134"
                        z3="-1.603864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.1827"
                        y3="3.642129"
                        z3="-0.648332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.934079"
                        y3="-0.488595"
                        z3="1.12464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.145804"
                        y3="2.288338"
                        z3="-2.051839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4404,-1.802,1.3283;-5.2969,1.5327,-.3357;3.0437,-.9291,-.4816;1.1797,.941,1.712;1.4567,.3377,-.0898;.1952,-.4815,-.7387;1.6679,1.459,-1.2097;3.1018,-1.9695,1.0236;2.2145,-3.1974,.9624;2.6128,-4.1853,-.1196;-1.0778,.0215,-.6303;2.2822,2.7365,-.9302;-1.9551,-.5214,.302;-1.5152,1.0312,-1.4725;3.7754,2.6355,-.7471;-3.2583,-.0603,.3975;-2.8142,1.5028,-1.3878;-3.6722,.9548,-.4488;2.8643,-1.3333,1.8766;4.153,-2.2495,1.111;2.2772,-3.6811,1.941;1.1736,-2.8955,.8366;2.5271,-3.7496,-1.1159;3.6438,-4.518,.0108;1.9748,-5.0685,-.094;2.0356,3.3512,-1.7937;1.8058,3.1788,-.054;-.8454,1.4433,-2.2143;4.0441,2.0824,.1529;4.2552,2.1631,-1.6039;4.1827,3.6421,-.6483;-3.9341,-.4886,1.1246;-3.1458,2.2883,-2.0518;</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">2138.1309446264 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">8.497e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.44041128"
                                 y3="-1.80197557"
                                 z3="1.32825627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.29693294"
                                 y3="1.53271428"
                                 z3="-0.33568952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.04368326"
                                 y3="-0.92911791"
                                 z3="-0.48155336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.17968791"
                                 y3="0.94102691"
                                 z3="1.71196324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.45667585"
                                 y3="0.33765138"
                                 z3="-0.0898451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.19524728"
                                 y3="-0.48154032"
                                 z3="-0.73866338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.66789406"
                                 y3="1.45897967"
                                 z3="-1.20972864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.10182211"
                                 y3="-1.96951208"
                                 z3="1.02364084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.21448606"
                                 y3="-3.19741739"
                                 z3="0.96239484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.61283352"
                                 y3="-4.18528272"
                                 z3="-0.11963209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07782833"
                                 y3="0.02153823"
                                 z3="-0.63026058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.28218815"
                                 y3="2.73654069"
                                 z3="-0.93021376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95510263"
                                 y3="-0.52136082"
                                 z3="0.30199046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51519356"
                                 y3="1.03125044"
                                 z3="-1.47245364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.77540486"
                                 y3="2.63553331"
                                 z3="-0.7470846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.25828941"
                                 y3="-0.06027174"
                                 z3="0.397532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81417296"
                                 y3="1.50283961"
                                 z3="-1.38780239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.67221674"
                                 y3="0.95476899"
                                 z3="-0.4488115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.86427412"
                                 y3="-1.3332796"
                                 z3="1.87664342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.15297801"
                                 y3="-2.24954357"
                                 z3="1.11104347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.27715179"
                                 y3="-3.6811372"
                                 z3="1.94102578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.1736466"
                                 y3="-2.89548375"
                                 z3="0.83664687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.52713883"
                                 y3="-3.74961825"
                                 z3="-1.11593419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.64377408"
                                 y3="-4.51800804"
                                 z3="0.01081075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.97478588"
                                 y3="-5.06852667"
                                 z3="-0.09403486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.03558475"
                                 y3="3.35121585"
                                 z3="-1.79373897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.80581645"
                                 y3="3.17876019"
                                 z3="-0.053964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.84538052"
                                 y3="1.44325446"
                                 z3="-2.21428837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.04414849"
                                 y3="2.08240278"
                                 z3="0.15285126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.25519962"
                                 y3="2.16313423"
                                 z3="-1.60386448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18269987"
                                 y3="3.64212868"
                                 z3="-0.6483323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.93407877"
                                 y3="-0.48859522"
                                 z3="1.12463977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14580405"
                                 y3="2.28833789"
                                 z3="-2.0518388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4404,-1.802,1.3283;-5.2969,1.5327,-.3357;3.0437,-.9291,-.4816;1.1797,.941,1.712;1.4567,.3377,-.0898;.1952,-.4815,-.7387;1.6679,1.459,-1.2097;3.1018,-1.9695,1.0236;2.2145,-3.1974,.9624;2.6128,-4.1853,-.1196;-1.0778,.0215,-.6303;2.2822,2.7365,-.9302;-1.9551,-.5214,.302;-1.5152,1.0313,-1.4725;3.7754,2.6355,-.7471;-3.2583,-.0603,.3975;-2.8142,1.5028,-1.3878;-3.6722,.9548,-.4488;2.8643,-1.3333,1.8766;4.153,-2.2495,1.111;2.2772,-3.6811,1.941;1.1736,-2.8955,.8366;2.5271,-3.7496,-1.1159;3.6438,-4.518,.0108;1.9748,-5.0685,-.094;2.0356,3.3512,-1.7937;1.8058,3.1788,-.054;-.8454,1.4433,-2.2143;4.0441,2.0824,.1529;4.2552,2.1631,-1.6039;4.1827,3.6421,-.6483;-3.9341,-.4886,1.1246;-3.1458,2.2883,-2.0518;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.440411"
                        y3="-1.801976"
                        z3="1.328256"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.296933"
                        y3="1.532714"
                        z3="-0.33569"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.043683"
                        y3="-0.929118"
                        z3="-0.481553"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.179688"
                        y3="0.941027"
                        z3="1.711963"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.456676"
                        y3="0.337651"
                        z3="-0.089845"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.195247"
                        y3="-0.48154"
                        z3="-0.738663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.667894"
                        y3="1.45898"
                        z3="-1.209729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.101822"
                        y3="-1.969512"
                        z3="1.023641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.214486"
                        y3="-3.197417"
                        z3="0.962395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.612834"
                        y3="-4.185283"
                        z3="-0.119632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.077828"
                        y3="0.021538"
                        z3="-0.630261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.282188"
                        y3="2.736541"
                        z3="-0.930214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.955103"
                        y3="-0.521361"
                        z3="0.30199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.515194"
                        y3="1.03125"
                        z3="-1.472454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.775405"
                        y3="2.635533"
                        z3="-0.747085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.258289"
                        y3="-0.060272"
                        z3="0.397532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.814173"
                        y3="1.50284"
                        z3="-1.387802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.672217"
                        y3="0.954769"
                        z3="-0.448811"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.864274"
                        y3="-1.33328"
                        z3="1.876643"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.152978"
                        y3="-2.249544"
                        z3="1.111043"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.277152"
                        y3="-3.681137"
                        z3="1.941026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.173647"
                        y3="-2.895484"
                        z3="0.836647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.527139"
                        y3="-3.749618"
                        z3="-1.115934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.643774"
                        y3="-4.518008"
                        z3="0.010811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.974786"
                        y3="-5.068527"
                        z3="-0.094035"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.035585"
                        y3="3.351216"
                        z3="-1.793739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.805816"
                        y3="3.17876"
                        z3="-0.053964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.845381"
                        y3="1.443254"
                        z3="-2.214288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.044148"
                        y3="2.082403"
                        z3="0.152851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.2552"
                        y3="2.163134"
                        z3="-1.603864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.1827"
                        y3="3.642129"
                        z3="-0.648332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.934079"
                        y3="-0.488595"
                        z3="1.12464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.145804"
                        y3="2.288338"
                        z3="-2.051839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4404,-1.802,1.3283;-5.2969,1.5327,-.3357;3.0437,-.9291,-.4816;1.1797,.941,1.712;1.4567,.3377,-.0898;.1952,-.4815,-.7387;1.6679,1.459,-1.2097;3.1018,-1.9695,1.0236;2.2145,-3.1974,.9624;2.6128,-4.1853,-.1196;-1.0778,.0215,-.6303;2.2822,2.7365,-.9302;-1.9551,-.5214,.302;-1.5152,1.0312,-1.4725;3.7754,2.6355,-.7471;-3.2583,-.0603,.3975;-2.8142,1.5028,-1.3878;-3.6722,.9548,-.4488;2.8643,-1.3333,1.8766;4.153,-2.2495,1.111;2.2772,-3.6811,1.941;1.1736,-2.8955,.8366;2.5271,-3.7496,-1.1159;3.6438,-4.518,.0108;1.9748,-5.0685,-.094;2.0356,3.3512,-1.7937;1.8058,3.1788,-.054;-.8454,1.4433,-2.2143;4.0441,2.0824,.1529;4.2552,2.1631,-1.6039;4.1827,3.6421,-.6483;-3.9341,-.4886,1.1246;-3.1458,2.2883,-2.0518;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512.8689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263.4532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99726832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.13094463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4775.12821294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7888.75580630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3113.62759336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01668605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01900398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02173567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000099750533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000099750533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000199501067</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152782641620</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">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 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5080 -2765.4216 -2420.7876 -2419.5301 -2103.3035 -524.9387 -524.5092 -282.0783 -281.8452 -281.7499 -281.2010 -280.5084 -280.4299 -280.2736 -280.2568 -279.4861 -279.2479 -279.0650 -260.7775 -260.6941 -219.3354 -218.1156 -199.6182 -199.5292 -199.3769 -199.3644 -199.2939 -199.2859 -184.5742 -163.6453 -163.5511 -163.4248 -162.4214 -162.2674 -162.2661 -134.3219 -134.2920 -134.2552 -33.1713 -31.9283 -28.2028 -27.2645 -26.0023 -25.5651 -24.4507 -23.8471 -23.6454 -23.1773 -22.7693 -21.3452 -20.6131 -20.3033 -19.8701 -18.9307 -18.4536 -17.4291 -16.8821 -16.5451 -16.0504 -15.9074 -15.7237 -15.3543 -15.1831 -14.8899 -14.7522 -14.5128 -14.1761 -13.8751 -13.6175 -13.5248 -13.2405 -13.0916 -12.8937 -12.7583 -12.3396 -12.1635 -12.0948 -11.8143 -11.6309 -11.5781 -11.4573 -11.2866 -11.0851 -10.9796 -9.9212 -9.6105 -9.4998 -9.1921 -9.0044 1.0752 1.0929 1.9006 2.4257 2.6594 3.0787 3.2566 3.6523 3.7183 3.9112 4.2248 4.3305 4.4465 4.5785 4.7304 4.8312 5.0502 5.0865 5.4888 5.5561 5.6460 5.7255 5.8445 5.9823 6.0033 6.1954 6.2075 6.4295 6.6732 6.7244 6.9537 7.1670 7.3005 7.3732 7.6597 7.7924 7.8401 8.0010 8.0426 8.2241 8.4807 8.5218 8.5498 8.6967 8.8783 9.0661 9.1764 9.2930 9.4131 9.5371 9.5896 9.6445 9.9117 10.1032 10.4823 10.4987 10.6689 10.8151 10.8476 11.1162 11.2365 11.3101 11.4454 11.7126 11.8000 11.8726 12.0238 12.1132 12.2696 12.3613 12.7889 12.8065 12.9676 13.0674 13.2250 13.3188 13.4446 13.5985 13.6225 13.7334 13.8200 13.8780 14.0919 14.1749 14.3072 14.3965 14.5400 14.6061 14.6791 14.7324 14.8383 14.9563 15.0584 15.2032 15.3114 15.4266 15.4747 15.6680 15.8657 16.0985 16.3082 16.4905 16.6678 16.7368 16.8875 17.2076 17.2993 17.3606 17.5684 17.6740 17.8122 18.0612 18.1639 18.2678 18.3670 18.4570 18.6473 18.7872 19.1120 19.2695 19.4608 19.5821 19.9621 20.1988 20.4076 20.6540 20.9199 21.0555 21.1850 21.3410 21.4772 21.8414 21.8949 22.2060 22.4101 22.5468 22.6807 22.7919 22.9017 23.0336 23.0998 23.4738 23.8086 23.9453 24.1587 24.2987 24.6535 24.7646 25.1278 25.2186 25.3465 25.6889 25.9362 26.0317 26.2582 26.4580 26.7109 26.8949 27.1051 27.3328 27.4370 27.5129 27.7204 27.8228 28.0553 28.4232 28.4882 28.6231 28.8562 28.8834 29.0370 29.2132 29.4906 29.7941 29.9414 30.0525 30.1711 30.3567 30.7158 31.0168 31.1649 31.4598 31.5607 31.7164 31.9412 32.2025 32.3284 32.7219 32.8566 33.2903 33.4893 33.5071 33.7499 33.9150 34.1279 34.3238 34.5882 34.7513 34.8889 35.3750 35.4172 35.5048 35.7583 35.8287 36.0483 36.1793 36.5894 36.8029 37.0691 37.3700 37.4477 37.5462 38.0211 38.1450 38.4058 38.5191 38.9205 38.9986 39.3093 39.3943 39.5439 39.6724 39.9177 40.1910 40.3867 40.5261 40.6228 40.9571 41.1377 41.2070 41.4626 41.5596 41.7948 42.0325 42.0854 42.3095 42.5728 42.7494 42.8003 42.8570 43.0119 43.1032 43.3676 43.5356 43.8125 44.0913 44.1342 44.3342 44.4632 44.5713 44.7250 45.0651 45.1257 45.3485 45.4930 45.7096 45.8210 45.9958 46.3389 46.3817 46.4977 46.6317 46.7188 46.9511 47.0109 47.3900 47.5443 47.7451 47.8824 47.9471 48.2814 48.5228 48.7037 48.8152 49.2406 49.4539 49.4937 49.9004 50.0507 50.3110 50.6743 50.8926 50.9770 51.1220 51.3658 51.4522 51.7057 51.8506 52.0968 52.1961 52.3641 52.5958 52.8768 52.9312 53.1356 53.5728 54.0874 54.3270 54.6181 54.8596 54.9929 55.4096 55.6105 55.6429 55.8027 56.1353 56.2948 56.4040 56.5150 57.1293 57.3356 57.4848 57.6523 57.9474 58.1122 58.2570 58.8917 59.1755 59.2001 59.3664 59.5373 59.7481 59.9344 59.9695 60.3937 60.4180 60.6700 60.8250 61.1456 61.3473 61.6062 61.7191 62.0254 62.6142 62.7621 63.0899 63.2036 63.4985 63.9006 63.9587 64.2820 64.3900 64.6092 64.8957 65.1802 65.4211 65.6022 65.8714 65.8946 66.1363 66.5000 66.7423 66.8711 67.1958 67.8778 68.0094 68.5713 68.6934 69.0328 69.1011 69.2797 69.6387 70.3001 70.5516 70.5793 71.1385 71.4541 71.5828 72.5264 72.6173 73.0051 73.1305 73.4487 73.6354 74.1000 74.2620 74.5533 74.6964 75.1682 75.1929 75.4427 75.8546 76.3511 76.8345 76.9191 77.4922 77.8415 78.0184 78.2285 78.5845 78.8381 79.0255 79.1564 79.5280 79.6331 79.9426 80.3482 80.5216 80.9327 81.0081 81.2033 81.2660 81.3043 81.4882 81.8499 82.0673 82.3372 82.3742 82.6632 82.8270 83.1204 83.3560 83.5220 83.5689 83.8708 84.0433 84.3118 84.5293 84.9569 85.0211 85.2795 85.5095 85.6922 85.9976 86.0810 86.3441 86.5401 86.7525 86.9371 87.0387 87.2505 87.3499 87.6342 88.0419 88.2898 88.3739 88.4183 88.7323 88.8474 88.9986 89.2337 89.4722 89.5656 89.6982 89.9226 90.0372 90.1893 90.2774 90.5600 90.9587 91.1277 91.6585 91.8844 92.0554 92.4995 92.8779 93.1505 93.2449 93.5004 93.6340 94.3373 94.5174 94.6797 94.7484 95.3637 95.6418 95.9150 96.2144 96.3640 96.7007 96.8157 97.3184 97.5439 97.6966 97.9056 98.0899 98.3944 98.6193 98.8159 98.8833 99.3036 99.7197 99.9371 100.0097 100.2503 100.5841 100.8847 101.0444 101.3008 101.5558 102.0027 102.1021 102.3894 102.4816 102.8301 103.1213 103.4153 103.5934 104.0318 104.2529 104.6921 104.9786 105.2244 105.2339 105.4343 105.7997 106.1577 106.4733 106.5884 106.9787 107.5345 107.5742 107.6084 107.8118 107.9803 108.2138 109.0082 109.4024 109.6759 109.7884 109.9161 110.2961 110.4804 110.9067 111.0666 111.3192 111.4770 111.8409 112.2755 112.4288 112.6321 112.7950 113.0932 113.1809 113.5554 113.6775 114.1152 114.2080 114.2261 114.4695 114.6192 114.8730 115.0493 115.1744 115.3339 116.2017 116.2398 116.6990 116.9510 117.2047 117.3431 117.4592 118.2125 118.3018 118.6915 118.7611 119.2036 119.2630 119.6112 119.7932 120.0709 120.2942 120.8927 121.0363 121.2571 121.3336 121.4662 121.8286 122.3288 122.4325 122.9101 123.0563 123.7352 125.5246 125.8132 126.1204 126.1734 126.6943 126.9193 127.2279 128.3191 128.3678 128.5778 129.3632 129.5015 129.6797 130.3091 130.6769 131.5435 132.2262 132.3429 132.7375 133.0793 133.2409 133.5241 133.6229 133.8932 134.2540 134.8100 134.9588 135.2524 135.3534 136.4482 136.9716 137.3119 137.7088 138.2520 138.4362 138.6037 140.9368 141.5419 141.7277 141.7936 142.5765 142.9098 143.2971 143.6395 143.9132 144.1095 144.8077 145.0952 145.8256 146.7525 147.1198 147.2777 147.6111 148.2017 148.3774 148.4452 148.4615 148.7455 148.9793 149.7444 149.9801 150.7138 150.7556 150.8501 151.1483 151.4970 151.9136 152.1676 152.6212 153.5343 153.6251 153.6576 154.3490 154.6564 154.6759 155.2400 155.7931 156.4658 156.8310 157.3128 157.5795 158.0492 158.3320 159.0906 159.3185 159.8335 161.4697 162.6865 163.5793 165.9458 166.2771 167.9022 168.8398 169.5322 173.1179 173.3528 178.5381 179.9561 182.4107 183.5792 184.4605 186.2243 186.9307 187.5149 187.7734 188.3785 189.4858 189.8246 190.2217 190.5931 191.2753 192.1642 193.4517 194.9832 196.0239 197.4636 198.6738 201.2556 210.8765 218.6136 221.4865 222.2763 222.8137 223.3414 223.6673 224.2070 227.2308 227.8324 228.9399 229.0713 230.3692 247.0093 247.7319 248.8708 255.4688 258.8239 261.7068 294.7828 295.5141 297.3240 299.6969 312.0119 313.0377 429.6024 522.0687 531.1302 609.4306 622.3534 629.7791 631.1630 634.2733 634.7040 636.3909 640.5788 646.4969 646.6456 649.6015 712.4466 715.6045 1203.2250 1206.3542</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">-0.062585 -0.082926 -0.150492 -0.422008 0.635647 -0.350331 -0.361602 -0.106513 -0.085746 -0.258699 0.211072 0.043801 0.009852 -0.158455 -0.243231 -0.097176 -0.135681 0.060021 0.125843 0.129123 0.077817 0.047712 0.073477 0.087716 0.092683 0.109428 0.096209 0.160785 0.076722 0.091311 0.103550 0.132600 0.150076</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">17.0626 17.0829 16.1505 16.4220 14.3644 8.3503 8.3616 6.1065 6.0857 6.2587 5.7889 5.9562 5.9901 6.1585 6.2432 6.0972 6.1357 5.9400 0.8742 0.8709 0.9222 0.9523 0.9265 0.9123 0.9073 0.8906 0.9038 0.8392 0.9233 0.9087 0.8965 0.8674 0.8499</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">-0.0626 -0.0829 -0.1505 -0.4220 0.6356 -0.3503 -0.3616 -0.1065 -0.0857 -0.2587 0.2111 0.0438 0.0099 -0.1585 -0.2432 -0.0972 -0.1357 0.0600 0.1258 0.1291 0.0778 0.0477 0.0735 0.0877 0.0927 0.1094 0.0962 0.1608 0.0767 0.0913 0.1035 0.1326 0.1501</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2437 1.2177 2.3126 2.0301 5.3803 2.0930 2.1092 3.8537 3.8765 3.9395 3.8040 3.8398 3.9931 4.0084 3.9066 3.9983 3.9906 3.8787 1.0355 1.0033 1.0111 1.0419 1.0138 1.0011 1.0047 0.9906 1.0128 1.0025 1.0165 1.0042 1.0104 1.0141 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2437 1.2177 2.3126 2.0301 5.3803 2.0930 2.1092 3.8537 3.8765 3.9395 3.8040 3.8398 3.9931 4.0084 3.9066 3.9983 3.9906 3.8787 1.0355 1.0033 1.0111 1.0419 1.0138 1.0011 1.0047 0.9906 1.0128 1.0025 1.0165 1.0042 1.0104 1.0141 1.0007</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">1.0726 1.0155 1.1790 0.9373 1.8183 1.0631 1.1705 0.8736 0.8541 0.9413 0.9755 0.9744 0.9482 0.9906 0.9955 0.9846 0.9948 0.9943 1.3492 1.4041 0.9608 0.9753 0.9956 1.3852 1.4396 0.9607 0.9824 0.9873 0.9826 1.3853 0.9632 1.3763 0.9776</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">-0.018090049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.015358365088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.13956 -32.09681 1.04275 -5.35257 5.70769 0.35512 -3.72816 2.96196 -0.76620</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
