<?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="-1.120524"
                        y3="2.799465"
                        z3="0.189737"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.084809"
                        y3="-0.819889"
                        z3="0.175794"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.508846"
                        y3="-1.534107"
                        z3="-0.628832"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.269718"
                        y3="0.380833"
                        z3="1.9323"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.723484"
                        y3="0.256618"
                        z3="0.071148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.480454"
                        y3="0.613983"
                        z3="-0.943157"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.813517"
                        y3="1.251219"
                        z3="-0.524957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.313709"
                        y3="-2.646947"
                        z3="0.813085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.94645"
                        y3="-3.290641"
                        z3="0.935115"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.596486"
                        y3="-4.220372"
                        z3="-0.213268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.806861"
                        y3="0.261614"
                        z3="-0.665873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.673716"
                        y3="2.686974"
                        z3="-0.399137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.67891"
                        y3="1.203856"
                        z3="-0.131042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.269929"
                        y3="-1.012397"
                        z3="-0.950931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.045821"
                        y3="3.301255"
                        z3="-0.482838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.001033"
                        y3="0.878296"
                        z3="0.12315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.586523"
                        y3="-1.356199"
                        z3="-0.693424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.438261"
                        y3="-0.406969"
                        z3="-0.152592"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.579638"
                        y3="-2.086486"
                        z3="1.70845"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.089796"
                        y3="-3.399876"
                        z3="0.659948"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.945878"
                        y3="-3.855151"
                        z3="1.872294"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.186316"
                        y3="-2.514752"
                        z3="1.049741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.602999"
                        y3="-3.705696"
                        z3="-1.175653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.304184"
                        y3="-5.048913"
                        z3="-0.280681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.398139"
                        y3="-4.646836"
                        z3="-0.079006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.031275"
                        y3="3.044793"
                        z3="-1.204829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.199625"
                        y3="2.93069"
                        z3="0.553987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.600329"
                        y3="-1.739001"
                        z3="-1.391951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.955263"
                        y3="4.385061"
                        z3="-0.405675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.687436"
                        y3="2.960171"
                        z3="0.329672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.531952"
                        y3="3.074965"
                        z3="-1.432205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.67412"
                        y3="1.618211"
                        z3="0.534047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.936586"
                        y3="-2.354334"
                        z3="-0.917648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.1205,2.7995,.1897;-5.0848,-.8199,.1758;2.5088,-1.5341,-.6288;1.2697,.3808,1.9323;1.7235,.2566,.0711;.4805,.614,-.9432;2.8135,1.2512,-.525;2.3137,-2.6469,.8131;.9465,-3.2906,.9351;.5965,-4.2204,-.2133;-.8069,.2616,-.6659;2.6737,2.687,-.3991;-1.6789,1.2039,-.131;-1.2699,-1.0124,-.9509;4.0458,3.3013,-.4828;-3.001,.8783,.1231;-2.5865,-1.3562,-.6934;-3.4383,-.407,-.1526;2.5796,-2.0865,1.7085;3.0898,-3.3999,.6599;.9459,-3.8552,1.8723;.1863,-2.5148,1.0497;.603,-3.7057,-1.1757;1.3042,-5.0489,-.2807;-.3981,-4.6468,-.079;2.0313,3.0448,-1.2048;2.1996,2.9307,.554;-.6003,-1.739,-1.392;3.9553,4.3851,-.4057;4.6874,2.9602,.3297;4.532,3.075,-1.4322;-3.6741,1.6182,.534;-2.9366,-2.3543,-.9176;</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">2149.2485684397 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">7.610e-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">0.141 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="-1.12052413"
                                 y3="2.79946509"
                                 z3="0.18973669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.08480859"
                                 y3="-0.81988941"
                                 z3="0.17579405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.50884649"
                                 y3="-1.53410712"
                                 z3="-0.62883241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.26971815"
                                 y3="0.38083289"
                                 z3="1.9323004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.72348386"
                                 y3="0.25661824"
                                 z3="0.07114817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.48045361"
                                 y3="0.61398293"
                                 z3="-0.94315721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.81351745"
                                 y3="1.25121864"
                                 z3="-0.52495731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31370927"
                                 y3="-2.64694732"
                                 z3="0.81308477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.94644951"
                                 y3="-3.29064126"
                                 z3="0.93511539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.59648617"
                                 y3="-4.22037169"
                                 z3="-0.21326842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.80686059"
                                 y3="0.26161429"
                                 z3="-0.66587345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.67371639"
                                 y3="2.68697435"
                                 z3="-0.39913719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67890966"
                                 y3="1.20385556"
                                 z3="-0.13104214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.26992938"
                                 y3="-1.01239696"
                                 z3="-0.95093076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.04582068"
                                 y3="3.30125473"
                                 z3="-0.48283783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00103334"
                                 y3="0.8782959"
                                 z3="0.1231502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58652307"
                                 y3="-1.35619879"
                                 z3="-0.69342429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43826137"
                                 y3="-0.40696915"
                                 z3="-0.15259212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.57963813"
                                 y3="-2.08648584"
                                 z3="1.70844959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.08979581"
                                 y3="-3.39987579"
                                 z3="0.65994761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.94587772"
                                 y3="-3.85515106"
                                 z3="1.87229445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.18631573"
                                 y3="-2.51475242"
                                 z3="1.04974144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.6029986"
                                 y3="-3.70569616"
                                 z3="-1.17565344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.30418407"
                                 y3="-5.0489128"
                                 z3="-0.28068085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.39813923"
                                 y3="-4.64683557"
                                 z3="-0.07900559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.03127481"
                                 y3="3.04479314"
                                 z3="-1.2048286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.19962536"
                                 y3="2.93069048"
                                 z3="0.55398675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60032936"
                                 y3="-1.73900074"
                                 z3="-1.39195095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.95526306"
                                 y3="4.38506096"
                                 z3="-0.40567478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.68743565"
                                 y3="2.96017082"
                                 z3="0.32967248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.53195172"
                                 y3="3.07496458"
                                 z3="-1.43220533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67411961"
                                 y3="1.61821108"
                                 z3="0.5340469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.93658615"
                                 y3="-2.35433414"
                                 z3="-0.91764836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.1205,2.7995,.1897;-5.0848,-.8199,.1758;2.5088,-1.5341,-.6288;1.2697,.3808,1.9323;1.7235,.2566,.0711;.4805,.614,-.9432;2.8135,1.2512,-.525;2.3137,-2.6469,.8131;.9464,-3.2906,.9351;.5965,-4.2204,-.2133;-.8069,.2616,-.6659;2.6737,2.687,-.3991;-1.6789,1.2039,-.131;-1.2699,-1.0124,-.9509;4.0458,3.3013,-.4828;-3.001,.8783,.1232;-2.5865,-1.3562,-.6934;-3.4383,-.407,-.1526;2.5796,-2.0865,1.7084;3.0898,-3.3999,.6599;.9459,-3.8552,1.8723;.1863,-2.5148,1.0497;.603,-3.7057,-1.1757;1.3042,-5.0489,-.2807;-.3981,-4.6468,-.079;2.0313,3.0448,-1.2048;2.1996,2.9307,.554;-.6003,-1.739,-1.392;3.9553,4.3851,-.4057;4.6874,2.9602,.3297;4.532,3.075,-1.4322;-3.6741,1.6182,.534;-2.9366,-2.3543,-.9176;</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 "1-OCTANOL"</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="-1.120524"
                        y3="2.799465"
                        z3="0.189737"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.084809"
                        y3="-0.819889"
                        z3="0.175794"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.508846"
                        y3="-1.534107"
                        z3="-0.628832"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.269718"
                        y3="0.380833"
                        z3="1.9323"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.723484"
                        y3="0.256618"
                        z3="0.071148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.480454"
                        y3="0.613983"
                        z3="-0.943157"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.813517"
                        y3="1.251219"
                        z3="-0.524957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.313709"
                        y3="-2.646947"
                        z3="0.813085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.94645"
                        y3="-3.290641"
                        z3="0.935115"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.596486"
                        y3="-4.220372"
                        z3="-0.213268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.806861"
                        y3="0.261614"
                        z3="-0.665873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.673716"
                        y3="2.686974"
                        z3="-0.399137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.67891"
                        y3="1.203856"
                        z3="-0.131042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.269929"
                        y3="-1.012397"
                        z3="-0.950931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.045821"
                        y3="3.301255"
                        z3="-0.482838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.001033"
                        y3="0.878296"
                        z3="0.12315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.586523"
                        y3="-1.356199"
                        z3="-0.693424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.438261"
                        y3="-0.406969"
                        z3="-0.152592"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.579638"
                        y3="-2.086486"
                        z3="1.70845"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.089796"
                        y3="-3.399876"
                        z3="0.659948"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.945878"
                        y3="-3.855151"
                        z3="1.872294"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.186316"
                        y3="-2.514752"
                        z3="1.049741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.602999"
                        y3="-3.705696"
                        z3="-1.175653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.304184"
                        y3="-5.048913"
                        z3="-0.280681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.398139"
                        y3="-4.646836"
                        z3="-0.079006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.031275"
                        y3="3.044793"
                        z3="-1.204829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.199625"
                        y3="2.93069"
                        z3="0.553987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.600329"
                        y3="-1.739001"
                        z3="-1.391951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.955263"
                        y3="4.385061"
                        z3="-0.405675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.687436"
                        y3="2.960171"
                        z3="0.329672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.531952"
                        y3="3.074965"
                        z3="-1.432205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.67412"
                        y3="1.618211"
                        z3="0.534047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.936586"
                        y3="-2.354334"
                        z3="-0.917648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.1205,2.7995,.1897;-5.0848,-.8199,.1758;2.5088,-1.5341,-.6288;1.2697,.3808,1.9323;1.7235,.2566,.0711;.4805,.614,-.9432;2.8135,1.2512,-.525;2.3137,-2.6469,.8131;.9465,-3.2906,.9351;.5965,-4.2204,-.2133;-.8069,.2616,-.6659;2.6737,2.687,-.3991;-1.6789,1.2039,-.131;-1.2699,-1.0124,-.9509;4.0458,3.3013,-.4828;-3.001,.8783,.1231;-2.5865,-1.3562,-.6934;-3.4383,-.407,-.1526;2.5796,-2.0865,1.7085;3.0898,-3.3999,.6599;.9459,-3.8552,1.8723;.1863,-2.5148,1.0497;.603,-3.7057,-1.1757;1.3042,-5.0489,-.2807;-.3981,-4.6468,-.079;2.0313,3.0448,-1.2048;2.1996,2.9307,.554;-.6003,-1.739,-1.392;3.9553,4.3851,-.4057;4.6874,2.9602,.3297;4.532,3.075,-1.4322;-3.6741,1.6182,.534;-2.9366,-2.3543,-.9176;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.7603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275.1517</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">-2637.01093880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.24856844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4786.25950724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7910.51224755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.25274031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01483026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02438503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01344623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999962215707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999962215707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999924431414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150817296742</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">-2765.4938 -2765.4167 -2420.8041 -2419.5384 -2103.2990 -524.8731 -524.5091 -282.0621 -281.8268 -281.7535 -281.2354 -280.5545 -280.4375 -280.2941 -280.2661 -279.5298 -279.2922 -279.1309 -260.7623 -260.6886 -219.3500 -218.1225 -199.6034 -199.5239 -199.3609 -199.3497 -199.2881 -199.2803 -184.5694 -163.6609 -163.5662 -163.4383 -162.4290 -162.2786 -162.2683 -134.3178 -134.2849 -134.2520 -33.1764 -31.9564 -28.1858 -27.2482 -25.9685 -25.6165 -24.5504 -23.8443 -23.5685 -23.2324 -22.7654 -21.3401 -20.4721 -20.2872 -19.9445 -18.9755 -18.6027 -17.5224 -16.9208 -16.6056 -16.1610 -15.9042 -15.5804 -15.3285 -15.1710 -14.8487 -14.7381 -14.6322 -14.0651 -13.8832 -13.6202 -13.4857 -13.1380 -13.0815 -12.8588 -12.7536 -12.4994 -12.2616 -12.0882 -11.9342 -11.6280 -11.5094 -11.4831 -11.2973 -11.2235 -11.0236 -9.8222 -9.6079 -9.4259 -9.2698 -8.9817 1.0235 1.1712 1.7820 2.4117 2.6077 2.9272 3.3008 3.5829 3.7427 3.8448 4.2047 4.2334 4.4789 4.6158 4.7488 5.0209 5.0347 5.2431 5.3687 5.4606 5.6256 5.6899 5.8489 5.8693 6.0432 6.0832 6.2304 6.4511 6.6464 6.9220 7.1019 7.2036 7.3441 7.5079 7.6803 7.8256 8.0163 8.1276 8.2069 8.3037 8.5137 8.6084 8.6587 8.7447 8.8846 9.0185 9.1715 9.3525 9.5256 9.5767 9.6575 9.7140 9.8219 10.0442 10.2459 10.4305 10.7300 10.8159 10.8919 11.1958 11.3354 11.4846 11.5356 11.6035 11.7140 12.0263 12.0855 12.2522 12.4035 12.4800 12.6510 12.8233 12.8809 13.0176 13.2074 13.2885 13.3555 13.5372 13.5691 13.6306 13.7196 13.7703 14.0826 14.2084 14.2975 14.4046 14.5144 14.6273 14.6786 14.7622 14.9001 15.0372 15.1386 15.3768 15.4215 15.4761 15.7739 15.8934 15.9456 16.1174 16.5076 16.6172 16.7718 16.8555 17.0940 17.1582 17.2170 17.4541 17.4909 17.6604 17.8186 17.9726 18.1649 18.3023 18.5130 18.6719 19.0084 19.0995 19.4059 19.5337 19.5709 19.6824 19.7981 20.1875 20.4486 20.5082 20.8186 20.8777 21.2214 21.3756 21.4512 21.6680 21.9905 22.2589 22.3171 22.4838 22.5565 22.5768 22.9257 23.1565 23.3647 23.5661 23.7272 23.8716 24.0401 24.2825 24.6450 24.8112 25.0202 25.2768 25.4216 25.5312 25.8951 26.2654 26.3878 26.5618 26.9834 27.0775 27.2023 27.2513 27.5295 27.6931 27.7912 28.1368 28.2149 28.3604 28.4580 28.7049 28.8247 29.0757 29.2367 29.4096 29.6108 29.9719 30.1732 30.4157 30.5169 30.8550 30.9112 31.0371 31.2468 31.5058 31.7961 32.0136 32.0302 32.2109 32.3737 32.5819 32.7467 32.9252 33.0320 33.3634 33.7681 34.0003 34.0931 34.2188 34.4971 34.7093 34.8458 34.9369 35.1619 35.5608 35.8712 36.0908 36.2288 36.6058 36.6847 36.8677 37.2072 37.3812 37.5433 37.9091 38.0752 38.1855 38.3950 38.5922 38.6828 38.8910 38.9768 39.3924 39.5431 39.6567 39.8781 40.2383 40.4551 40.6083 40.8635 41.1274 41.2862 41.4824 41.7892 42.0274 42.1665 42.1975 42.2909 42.4896 42.5130 42.6323 42.7941 43.0202 43.1380 43.3544 43.3766 43.5968 43.6501 43.9005 44.2816 44.6082 44.7820 45.0366 45.1224 45.1670 45.2822 45.4688 45.5909 45.8327 46.0490 46.1559 46.1789 46.3938 46.5476 46.7269 46.8867 47.0309 47.1161 47.4564 47.6181 47.7803 47.9453 48.2090 48.3076 48.6257 48.8140 49.2015 49.4734 49.6230 49.8067 49.8920 50.1880 50.5979 50.7023 50.9862 51.2556 51.3432 51.5117 51.7620 52.0295 52.1139 52.1196 52.3857 52.7035 52.9179 53.0518 53.2108 53.6965 53.8903 54.1131 54.4423 54.6298 54.7275 54.9404 55.2194 55.4237 55.7254 55.9232 56.1424 56.4577 56.6778 56.8602 57.1810 57.3781 57.6359 57.9206 58.0346 58.1383 58.4945 59.0863 59.2902 59.3574 59.4474 59.7364 59.9339 60.1856 60.1920 60.6774 60.8328 60.8953 61.0538 61.3227 61.4448 61.6859 61.8406 62.2153 62.7634 62.8138 63.1684 63.2248 63.3866 63.7062 63.9229 64.0757 64.4293 64.6463 64.8434 65.0892 65.3456 65.7229 65.8033 66.1834 66.2535 66.4395 66.5137 67.0514 67.2626 67.5123 67.6070 68.5508 68.7816 68.8813 69.1559 69.5607 69.9400 70.0238 70.3596 70.7014 71.1679 71.3987 71.6978 71.8623 72.3671 72.5290 72.7401 73.0075 73.2670 73.7961 73.9637 74.4823 74.7010 74.9028 75.6867 75.8156 76.2821 76.5102 76.9632 77.4660 77.7377 78.0072 78.2632 78.3557 78.7055 78.9080 79.3351 79.4369 79.6569 79.8339 80.0779 80.2792 80.5328 80.8036 80.9980 81.1646 81.3716 81.4345 81.6478 82.0309 82.2249 82.2654 82.6015 82.7289 82.9340 83.2758 83.3610 83.5277 83.8131 83.9887 84.2530 84.4136 84.5942 84.7196 84.8877 85.1130 85.4533 85.6928 85.9402 86.2187 86.3593 86.4851 86.6448 86.8117 87.0288 87.3976 87.4286 87.6807 87.9219 88.0277 88.3515 88.5923 88.7600 89.0315 89.0711 89.2598 89.5244 89.6900 89.8149 89.9647 90.0427 90.2203 90.5601 90.6576 91.1612 91.3257 91.8944 92.2277 92.4373 92.7503 93.2530 93.3461 93.4414 93.6638 93.8554 94.2452 94.6206 94.8118 94.9958 95.4111 95.7878 96.0402 96.3463 96.6233 96.7687 97.0140 97.3132 97.6058 97.6740 98.0550 98.1220 98.3221 98.6829 98.9559 99.0137 99.3203 99.5832 99.8990 100.1066 100.4070 100.5557 101.0050 101.4276 101.7102 101.8945 101.9717 102.2265 102.5302 102.7631 102.9572 103.2550 103.4294 103.8337 103.8442 104.2531 104.6307 104.9178 105.0557 105.4268 105.7109 105.7568 105.8116 106.1848 106.9341 107.2096 107.6259 107.7105 107.9959 108.0428 108.4316 108.7222 108.9070 109.5934 109.7046 109.9081 110.3424 110.4947 110.5582 110.9475 111.2451 111.4043 111.6149 111.9147 112.2151 112.6421 112.7046 112.8882 113.1115 113.4940 113.6002 113.8247 114.1116 114.2398 114.4802 114.4974 114.5717 114.8187 115.5353 115.7737 116.0471 116.2627 116.5357 116.8892 117.0044 117.1473 117.5203 117.8622 118.3065 118.5092 118.7232 119.1471 119.4255 119.5361 120.0169 120.1989 120.4462 120.5597 120.8318 121.0475 121.2632 121.5406 121.7649 121.8733 122.2883 122.8639 123.0009 123.0227 124.3777 125.5156 125.7200 126.1180 126.6385 126.8393 127.1225 127.5909 128.2700 128.4750 128.7266 129.6275 129.7736 130.2730 130.4415 130.8094 131.7926 132.3044 132.4147 132.6377 133.0649 133.3218 133.3665 133.5231 133.7186 133.7540 134.4773 134.9729 135.2263 135.4466 136.3418 136.7147 137.4682 137.7500 138.3072 138.4715 138.8871 141.2246 141.5133 141.7385 142.2905 142.8493 143.0278 143.4712 143.6550 143.8228 144.0499 144.7324 144.8842 145.9105 146.9684 147.3300 147.5444 147.7520 148.1379 148.2938 148.3846 148.5322 148.8589 149.3673 149.5150 150.0543 150.5149 150.5380 150.7372 151.0910 151.3253 151.7880 152.1770 152.7568 153.0132 153.5354 153.6985 154.5769 154.8797 155.0482 155.2995 156.0667 156.4452 156.5465 157.4364 157.6311 158.1987 158.5170 159.0092 159.5480 160.2359 161.0806 163.0288 163.6811 164.9483 167.6846 168.1582 169.3371 169.5342 169.9859 175.0676 178.5513 180.4204 181.7822 183.4453 185.4541 186.2011 186.9187 187.3723 187.9342 188.4604 189.3764 189.4068 189.9454 190.7406 190.9778 191.5490 194.6207 194.9730 196.3254 197.3601 198.9235 201.5441 210.8184 219.2737 221.5071 222.2005 222.8228 223.3572 223.7178 224.0542 227.2656 227.8337 228.7415 229.1266 230.4776 246.9897 247.7625 248.1464 255.8813 258.6025 262.0096 294.8057 295.3615 297.3368 298.9542 312.0302 313.0268 429.0964 522.9048 529.4884 610.2500 622.3121 630.3266 631.8419 634.4816 634.6730 636.0438 640.7388 646.3850 646.6761 650.0714 712.3748 715.4668 1202.7431 1207.0312</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">-0.061514 -0.082652 -0.156917 -0.408578 0.611384 -0.351295 -0.336973 -0.090733 -0.116053 -0.265978 0.209830 0.043863 0.038451 -0.174498 -0.241405 -0.110021 -0.150219 0.078984 0.125374 0.128942 0.088199 0.059697 0.070696 0.093879 0.097802 0.101563 0.087777 0.171362 0.088169 0.087380 0.089574 0.128661 0.145249</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">17.0615 17.0827 16.1569 16.4086 14.3886 8.3513 8.3370 6.0907 6.1161 6.2660 5.7902 5.9561 5.9615 6.1745 6.2414 6.1100 6.1502 5.9210 0.8746 0.8711 0.9118 0.9403 0.9293 0.9061 0.9022 0.8984 0.9122 0.8286 0.9118 0.9126 0.9104 0.8713 0.8548</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">-0.0615 -0.0827 -0.1569 -0.4086 0.6114 -0.3513 -0.3370 -0.0907 -0.1161 -0.2660 0.2098 0.0439 0.0385 -0.1745 -0.2414 -0.1100 -0.1502 0.0790 0.1254 0.1289 0.0882 0.0597 0.0707 0.0939 0.0978 0.1016 0.0878 0.1714 0.0882 0.0874 0.0896 0.1287 0.1452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2463 1.2183 2.3034 2.0372 5.3965 2.0806 2.1435 3.8229 3.8973 3.9268 3.8047 3.8378 3.9806 3.9559 3.9757 4.0166 4.0365 3.8789 1.0352 1.0065 1.0084 1.0209 1.0117 1.0035 1.0029 0.9984 1.0058 0.9795 1.0061 1.0063 1.0035 1.0163 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2463 1.2183 2.3034 2.0372 5.3965 2.0806 2.1435 3.8229 3.8973 3.9268 3.8047 3.8378 3.9806 3.9559 3.9757 4.0166 4.0365 3.8789 1.0352 1.0065 1.0084 1.0209 1.0117 1.0035 1.0029 0.9984 1.0058 0.9795 1.0061 1.0063 1.0035 1.0163 1.0048</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">1.0818 1.0105 1.1617 0.9227 1.8312 1.0321 1.2429 0.8749 0.8522 0.9444 0.9823 0.9730 0.9402 0.9851 0.9984 0.9878 0.9926 0.9955 1.3578 1.3785 0.9859 0.9785 0.9672 1.3865 1.4476 0.9566 0.9826 0.9907 0.9922 1.3865 0.9624 1.3944 0.9753</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">-0.019056298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.029995096768</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.10783 -23.70053 0.40730 -13.59196 12.90172 -0.69024 -1.12916 0.59951 -0.52966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
