<?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="-1.407807"
                        y3="-2.152901"
                        z3="-1.197589"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.403691"
                        y3="1.009719"
                        z3="0.487717"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.018322"
                        y3="-0.690244"
                        z3="-0.615151"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.15768"
                        y3="0.433872"
                        z3="2.033754"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.536956"
                        y3="0.535765"
                        z3="0.153779"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.251556"
                        y3="0.185427"
                        z3="-0.796177"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.896505"
                        y3="1.959058"
                        z3="-0.475684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.041163"
                        y3="-2.060371"
                        z3="0.597713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.886894"
                        y3="-3.033784"
                        z3="0.468817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.823303"
                        y3="-3.742397"
                        z3="-0.872273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.048577"
                        y3="0.411417"
                        z3="-0.449014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.181168"
                        y3="2.613857"
                        z3="-0.386376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.955973"
                        y3="-0.629332"
                        z3="-0.61485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.499545"
                        y3="1.639612"
                        z3="0.010568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.637898"
                        y3="2.893279"
                        z3="1.022811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.301048"
                        y3="-0.451295"
                        z3="-0.335699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.839456"
                        y3="1.828824"
                        z3="0.304039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.727905"
                        y3="0.780463"
                        z3="0.129837"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.094673"
                        y3="-1.620605"
                        z3="1.592952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.995254"
                        y3="-2.554794"
                        z3="0.404786"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.013093"
                        y3="-3.769878"
                        z3="1.267538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.945039"
                        y3="-2.521718"
                        z3="0.676217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.011692"
                        y3="-4.469859"
                        z3="-0.888031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.653618"
                        y3="-3.043801"
                        z3="-1.691997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.751435"
                        y3="-4.278591"
                        z3="-1.078084"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.920473"
                        y3="2.017586"
                        z3="-0.92398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.042965"
                        y3="3.542555"
                        z3="-0.936453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.813464"
                        y3="2.468016"
                        z3="0.125757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.878518"
                        y3="1.983643"
                        z3="1.571583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.544666"
                        y3="3.496489"
                        z3="0.969619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.893633"
                        y3="3.454898"
                        z3="1.586111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.996963"
                        y3="-1.266827"
                        z3="-0.475739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.179066"
                        y3="2.790706"
                        z3="0.661038"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.4078,-2.1529,-1.1976;-5.4037,1.0097,.4877;3.0183,-.6902,-.6152;1.1577,.4339,2.0338;1.537,.5358,.1538;.2516,.1854,-.7962;1.8965,1.9591,-.4757;3.0412,-2.0604,.5977;1.8869,-3.0338,.4688;1.8233,-3.7424,-.8723;-1.0486,.4114,-.449;3.1812,2.6139,-.3864;-1.956,-.6293,-.6149;-1.4995,1.6396,.0106;3.6379,2.8933,1.0228;-3.301,-.4513,-.3357;-2.8395,1.8288,.304;-3.7279,.7805,.1298;3.0947,-1.6206,1.593;3.9953,-2.5548,.4048;2.0131,-3.7699,1.2675;.945,-2.5217,.6762;1.0117,-4.4699,-.888;1.6536,-3.0438,-1.692;2.7514,-4.2786,-1.0781;3.9205,2.0176,-.924;3.043,3.5426,-.9365;-.8135,2.468,.1258;3.8785,1.9836,1.5716;4.5447,3.4965,.9696;2.8936,3.4549,1.5861;-3.997,-1.2668,-.4757;-3.1791,2.7907,.661;</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">2140.1411399255 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">8.322e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.415 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="-1.40780747"
                                 y3="-2.15290097"
                                 z3="-1.1975889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.40369122"
                                 y3="1.00971902"
                                 z3="0.48771697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.01832224"
                                 y3="-0.69024413"
                                 z3="-0.61515066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.15767998"
                                 y3="0.4338721"
                                 z3="2.03375431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.53695587"
                                 y3="0.53576488"
                                 z3="0.15377891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.25155607"
                                 y3="0.18542704"
                                 z3="-0.79617736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.89650471"
                                 y3="1.95905823"
                                 z3="-0.47568429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.04116262"
                                 y3="-2.06037059"
                                 z3="0.59771266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.88689412"
                                 y3="-3.03378369"
                                 z3="0.46881726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.82330313"
                                 y3="-3.74239738"
                                 z3="-0.8722733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04857717"
                                 y3="0.41141719"
                                 z3="-0.44901388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.18116782"
                                 y3="2.6138569"
                                 z3="-0.38637564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95597303"
                                 y3="-0.62933189"
                                 z3="-0.61485041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.49954494"
                                 y3="1.63961246"
                                 z3="0.01056842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.63789822"
                                 y3="2.89327937"
                                 z3="1.02281119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.30104808"
                                 y3="-0.45129537"
                                 z3="-0.33569941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83945607"
                                 y3="1.82882433"
                                 z3="0.30403874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.72790516"
                                 y3="0.78046292"
                                 z3="0.12983719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.0946726"
                                 y3="-1.62060541"
                                 z3="1.59295153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.99525351"
                                 y3="-2.55479438"
                                 z3="0.40478573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.01309256"
                                 y3="-3.76987764"
                                 z3="1.26753788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.94503856"
                                 y3="-2.52171846"
                                 z3="0.67621749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.01169231"
                                 y3="-4.46985901"
                                 z3="-0.88803061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.65361796"
                                 y3="-3.04380142"
                                 z3="-1.69199721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.75143504"
                                 y3="-4.27859098"
                                 z3="-1.07808365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.92047253"
                                 y3="2.01758599"
                                 z3="-0.92397965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.0429647"
                                 y3="3.54255548"
                                 z3="-0.93645288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.81346399"
                                 y3="2.46801623"
                                 z3="0.12575748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87851771"
                                 y3="1.98364327"
                                 z3="1.57158262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.54466577"
                                 y3="3.49648901"
                                 z3="0.96961898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.89363305"
                                 y3="3.45489766"
                                 z3="1.58611078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99696273"
                                 y3="-1.26682694"
                                 z3="-0.47573934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.17906621"
                                 y3="2.79070559"
                                 z3="0.66103806">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-1.4078,-2.1529,-1.1976;-5.4037,1.0097,.4877;3.0183,-.6902,-.6152;1.1577,.4339,2.0338;1.537,.5358,.1538;.2516,.1854,-.7962;1.8965,1.9591,-.4757;3.0412,-2.0604,.5977;1.8869,-3.0338,.4688;1.8233,-3.7424,-.8723;-1.0486,.4114,-.449;3.1812,2.6139,-.3864;-1.956,-.6293,-.6149;-1.4995,1.6396,.0106;3.6379,2.8933,1.0228;-3.301,-.4513,-.3357;-2.8395,1.8288,.304;-3.7279,.7805,.1298;3.0947,-1.6206,1.593;3.9953,-2.5548,.4048;2.0131,-3.7699,1.2675;.945,-2.5217,.6762;1.0117,-4.4699,-.888;1.6536,-3.0438,-1.692;2.7514,-4.2786,-1.0781;3.9205,2.0176,-.924;3.043,3.5426,-.9365;-.8135,2.468,.1258;3.8785,1.9836,1.5716;4.5447,3.4965,.9696;2.8936,3.4549,1.5861;-3.997,-1.2668,-.4757;-3.1791,2.7907,.661;</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="-1.407807"
                        y3="-2.152901"
                        z3="-1.197589"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.403691"
                        y3="1.009719"
                        z3="0.487717"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.018322"
                        y3="-0.690244"
                        z3="-0.615151"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.15768"
                        y3="0.433872"
                        z3="2.033754"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.536956"
                        y3="0.535765"
                        z3="0.153779"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.251556"
                        y3="0.185427"
                        z3="-0.796177"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.896505"
                        y3="1.959058"
                        z3="-0.475684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.041163"
                        y3="-2.060371"
                        z3="0.597713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.886894"
                        y3="-3.033784"
                        z3="0.468817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.823303"
                        y3="-3.742397"
                        z3="-0.872273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.048577"
                        y3="0.411417"
                        z3="-0.449014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.181168"
                        y3="2.613857"
                        z3="-0.386376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.955973"
                        y3="-0.629332"
                        z3="-0.61485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.499545"
                        y3="1.639612"
                        z3="0.010568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.637898"
                        y3="2.893279"
                        z3="1.022811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.301048"
                        y3="-0.451295"
                        z3="-0.335699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.839456"
                        y3="1.828824"
                        z3="0.304039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.727905"
                        y3="0.780463"
                        z3="0.129837"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.094673"
                        y3="-1.620605"
                        z3="1.592952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.995254"
                        y3="-2.554794"
                        z3="0.404786"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.013093"
                        y3="-3.769878"
                        z3="1.267538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.945039"
                        y3="-2.521718"
                        z3="0.676217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.011692"
                        y3="-4.469859"
                        z3="-0.888031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.653618"
                        y3="-3.043801"
                        z3="-1.691997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.751435"
                        y3="-4.278591"
                        z3="-1.078084"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.920473"
                        y3="2.017586"
                        z3="-0.92398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.042965"
                        y3="3.542555"
                        z3="-0.936453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.813464"
                        y3="2.468016"
                        z3="0.125757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.878518"
                        y3="1.983643"
                        z3="1.571583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.544666"
                        y3="3.496489"
                        z3="0.969619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.893633"
                        y3="3.454898"
                        z3="1.586111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.996963"
                        y3="-1.266827"
                        z3="-0.475739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.179066"
                        y3="2.790706"
                        z3="0.661038"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.4078,-2.1529,-1.1976;-5.4037,1.0097,.4877;3.0183,-.6902,-.6152;1.1577,.4339,2.0338;1.537,.5358,.1538;.2516,.1854,-.7962;1.8965,1.9591,-.4757;3.0412,-2.0604,.5977;1.8869,-3.0338,.4688;1.8233,-3.7424,-.8723;-1.0486,.4114,-.449;3.1812,2.6139,-.3864;-1.956,-.6293,-.6149;-1.4995,1.6396,.0106;3.6379,2.8933,1.0228;-3.301,-.4513,-.3357;-2.8395,1.8288,.304;-3.7279,.7805,.1298;3.0947,-1.6206,1.593;3.9953,-2.5548,.4048;2.0131,-3.7699,1.2675;.945,-2.5217,.6762;1.0117,-4.4699,-.888;1.6536,-3.0438,-1.692;2.7514,-4.2786,-1.0781;3.9205,2.0176,-.924;3.043,3.5426,-.9365;-.8135,2.468,.1258;3.8785,1.9836,1.5716;4.5447,3.4965,.9696;2.8936,3.4549,1.5861;-3.997,-1.2668,-.4757;-3.1791,2.7907,.661;</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">1850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512.5197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.0096</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99435687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.14113993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4777.13549680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7892.74129715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3115.60580035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01709435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01202762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01767074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999863810154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999863810154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999727620308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.155816461177</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">-2765.4987 -2765.4034 -2420.8292 -2419.4960 -2103.3477 -524.9250 -524.4958 -282.1200 -281.7966 -281.7063 -281.2537 -280.5412 -280.4125 -280.2679 -280.2516 -279.4927 -279.2554 -279.0564 -260.7671 -260.6757 -219.3771 -218.0836 -199.6068 -199.5105 -199.3680 -199.3538 -199.2753 -199.2678 -184.6086 -163.6869 -163.5912 -163.4691 -162.3908 -162.2350 -162.2329 -134.3583 -134.3344 -134.2822 -33.1936 -31.9292 -28.1854 -27.2491 -25.9798 -25.5963 -24.4844 -23.8387 -23.6657 -23.2019 -22.7877 -21.2796 -20.7749 -20.3490 -19.8617 -18.9868 -18.4594 -17.2922 -16.9108 -16.4955 -16.1163 -15.8438 -15.5047 -15.3387 -15.1976 -15.1026 -14.7911 -14.6064 -14.2001 -13.7366 -13.5926 -13.5070 -13.3708 -12.9913 -12.7984 -12.7716 -12.4405 -12.2071 -12.1727 -11.8293 -11.7274 -11.5010 -11.4593 -11.2788 -11.2444 -10.8197 -9.9039 -9.6821 -9.3266 -9.2091 -8.9066 1.1050 1.1102 1.9155 2.4119 2.5821 3.0357 3.2916 3.3462 3.7038 3.9871 4.2423 4.3060 4.4531 4.5949 4.7895 4.8414 4.9723 5.2033 5.4248 5.5394 5.6047 5.6849 5.7600 5.9170 6.0568 6.1168 6.2544 6.4382 6.7614 6.8966 7.0891 7.3838 7.4344 7.6374 7.7454 7.8086 7.8980 8.0673 8.0950 8.2083 8.3338 8.4080 8.4611 8.6931 8.7298 8.8829 9.0531 9.3913 9.5850 9.6620 9.7053 9.8137 9.8796 9.9545 10.2619 10.3552 10.4982 10.6798 10.9412 11.1023 11.2638 11.5911 11.6648 11.6907 11.9213 11.9906 12.0821 12.2400 12.4177 12.5571 12.7298 12.8310 12.8999 13.0183 13.2437 13.2646 13.4524 13.4940 13.6542 13.8041 13.8827 14.0446 14.0981 14.1430 14.2512 14.3815 14.4270 14.5506 14.6569 14.8255 14.9109 15.0914 15.2153 15.2694 15.3909 15.5520 15.7622 15.9457 16.0286 16.3817 16.4336 16.4933 16.6231 16.6975 16.8656 16.9961 17.2600 17.4045 17.5236 17.7164 17.7726 17.9263 17.9743 18.0975 18.4931 18.5616 18.7978 18.9838 19.3956 19.4587 19.5347 19.8129 20.0155 20.1524 20.3351 20.6223 20.8672 21.2201 21.3740 21.6161 21.7457 21.8180 22.0167 22.0895 22.1972 22.4701 22.6538 22.8699 23.2623 23.4715 23.6525 23.7378 23.9382 24.0472 24.1156 24.3428 24.4722 24.7334 24.9746 25.1105 25.3646 25.5494 25.6676 26.0338 26.1533 26.4604 26.5242 26.7362 27.0293 27.3681 27.4392 27.6599 27.7632 27.9439 28.1320 28.3294 28.5928 28.6911 28.8150 29.0391 29.2579 29.4072 29.9073 29.9313 30.1983 30.2548 30.3516 30.7629 30.7864 31.0418 31.2238 31.4378 31.5323 31.7984 32.0188 32.1059 32.4733 32.6704 33.0780 33.2616 33.4079 33.5297 33.6260 34.0002 34.2452 34.3180 34.6001 34.8468 35.0000 35.1277 35.2989 35.6890 35.9141 36.0715 36.2060 36.3759 36.4882 36.6935 37.1090 37.2220 37.6248 37.6817 37.7912 38.1972 38.3735 38.7368 38.8033 39.0715 39.1147 39.3153 39.7213 39.9893 40.1064 40.2362 40.4016 40.5666 40.7338 40.8196 41.1061 41.3353 41.5950 41.7884 41.8982 42.2528 42.3334 42.3946 42.4998 42.6511 42.8841 42.9850 43.1829 43.3240 43.4949 43.5890 43.8491 43.8768 44.1612 44.3254 44.4484 44.5863 44.7209 44.9699 45.0568 45.3812 45.6074 45.6788 45.8747 46.0607 46.2824 46.4187 46.5225 46.7449 46.8962 47.0147 47.2464 47.4992 47.6076 47.8070 47.9485 48.0607 48.2328 48.5846 48.8754 49.0865 49.2171 49.4825 49.5042 50.2709 50.4109 50.7323 50.7938 50.9607 51.1988 51.2946 51.3931 51.6427 51.8331 52.0978 52.3162 52.4379 52.6723 52.7795 52.9616 53.2673 53.5452 53.8570 53.9485 54.0563 54.7095 54.8060 54.8718 55.1544 55.3411 55.4526 56.0204 56.0515 56.6826 56.8388 56.8923 57.0560 57.1699 57.6081 57.7036 57.8715 58.1018 58.2986 58.6127 58.9236 59.3282 59.4034 59.4305 59.7371 60.0148 60.1001 60.3791 60.7009 60.9414 61.0784 61.2013 61.4720 61.7504 62.0133 62.3972 62.6150 62.6663 62.7939 63.1849 63.3415 63.6482 63.8800 64.2494 64.5043 64.8109 64.9085 65.0641 65.3390 65.5156 65.7124 65.9158 66.0000 66.5412 66.8916 67.0171 67.2688 67.9563 68.3045 68.3633 68.6960 68.8687 69.4315 69.6834 70.4270 70.4697 70.7184 70.9738 71.5045 71.7950 72.0892 72.1705 72.4177 72.9431 73.1021 73.5033 73.6936 74.2747 74.3640 74.5733 74.9538 75.0909 75.3683 75.5339 76.1780 76.4197 76.7142 76.8495 77.5261 77.8707 78.2033 78.6790 78.8054 79.1019 79.3087 79.4035 79.6287 79.7458 79.8669 80.2782 80.6453 80.8869 80.9656 81.0881 81.1634 81.3575 81.7049 81.8578 81.9537 82.4404 82.6210 82.7495 82.8935 83.0751 83.1726 83.4420 83.4608 83.7196 84.0458 84.2407 84.5611 84.7081 84.8590 85.2846 85.4446 85.9036 86.1154 86.2239 86.3916 86.6139 86.6908 86.7929 86.9960 87.1020 87.5728 87.9183 88.1139 88.3372 88.4174 88.5232 88.6872 88.8460 89.0893 89.2337 89.4282 89.5806 89.7088 89.9840 90.1425 90.3205 90.4301 90.6991 90.8757 91.6852 91.8773 91.9821 92.1660 92.6835 92.7493 92.9793 93.3923 93.5943 93.8132 94.2211 94.4201 94.6358 94.8173 95.4519 95.6567 96.0254 96.3177 96.4901 96.5192 97.1810 97.3166 97.6075 97.7241 97.9149 97.9736 98.1436 98.6431 98.7251 98.9890 99.0767 99.2673 99.9720 100.0335 100.2643 100.4901 100.9338 101.2614 101.4032 101.6539 102.1422 102.3245 102.4015 102.6093 102.9624 103.2340 103.5377 103.9824 104.0724 104.6087 104.9799 105.1932 105.3736 105.4389 105.5426 105.8789 106.3037 106.4577 106.6054 107.2531 107.5253 107.6606 107.7881 107.8818 108.1322 108.5988 108.8301 109.2491 109.7575 109.8254 110.1631 110.3174 110.7196 110.9471 111.1335 111.3397 111.7436 111.9268 112.2859 112.4912 112.8209 112.9582 113.0385 113.1698 113.6828 113.9607 114.2641 114.4377 114.4748 114.6398 114.7307 114.9298 114.9633 115.2453 115.3130 116.4062 116.5418 116.6438 116.8276 117.3473 117.4291 117.6228 118.1632 118.2811 118.7199 118.9117 119.1140 119.2622 119.7249 119.9150 120.0472 120.4408 120.9109 121.2666 121.4275 121.4659 121.6876 121.8005 122.3508 122.7730 122.9961 123.2445 123.8283 125.5691 125.8882 126.1141 126.2206 126.3545 127.0285 127.3990 128.3374 128.5650 128.7249 129.4293 129.4964 129.6708 130.2545 130.4579 131.4532 132.0644 132.2272 132.7871 133.1357 133.4114 133.5747 133.7480 133.7747 134.2999 134.7975 135.1206 135.2733 135.3101 136.3856 136.7456 137.2999 137.8180 138.1802 138.5555 138.6603 141.2951 141.5454 141.6687 142.1495 142.2937 142.5559 143.5179 143.5573 143.7082 144.3015 144.9418 145.4572 145.7951 146.8523 147.2798 147.3060 147.9205 148.2484 148.2746 148.4095 148.6256 148.7883 148.8976 149.0276 149.7531 150.6052 150.7126 151.1425 151.2702 151.9979 152.1120 152.3285 152.6256 153.3074 153.5425 153.6433 154.4826 154.6627 154.9179 155.1924 155.5823 156.6646 157.0199 157.3937 157.5510 158.1803 158.3280 158.6640 159.2364 159.8425 160.8811 162.3081 164.0584 165.0332 166.6878 167.8357 169.2695 170.0094 173.0537 174.2241 178.0606 180.8530 182.4745 183.4580 184.9024 185.4920 187.1417 187.7975 187.9622 188.4019 189.4063 189.8588 190.0824 190.2709 191.1680 191.3840 193.7945 194.9884 196.7979 197.6441 200.3017 201.6549 210.9386 218.8927 221.5065 222.5456 222.8293 223.3475 223.4682 223.9562 227.2802 227.9986 228.6307 229.0902 230.3362 247.4563 248.1624 248.5193 256.0464 259.0239 261.8918 294.7957 295.7326 297.3521 299.6359 312.1172 313.1742 430.1838 522.6624 530.5922 609.3580 622.6804 630.3561 631.1755 634.7776 634.8045 636.2091 640.4925 646.6794 646.7828 649.7340 712.4057 716.1680 1204.1659 1206.4852</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">-0.067614 -0.085722 -0.153083 -0.423885 0.638138 -0.336251 -0.349665 -0.102411 -0.076924 -0.279456 0.211392 0.014560 0.025137 -0.166883 -0.235732 -0.100914 -0.133011 0.058582 0.128052 0.131764 0.084980 0.036001 0.099032 0.069679 0.097680 0.103228 0.111132 0.149646 0.079032 0.103571 0.090010 0.131076 0.148858</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">17.0676 17.0857 16.1531 16.4239 14.3619 8.3363 8.3497 6.1024 6.0769 6.2795 5.7886 5.9854 5.9749 6.1669 6.2357 6.1009 6.1330 5.9414 0.8719 0.8682 0.9150 0.9640 0.9010 0.9303 0.9023 0.8968 0.8889 0.8504 0.9210 0.8964 0.9100 0.8689 0.8511</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">-0.0676 -0.0857 -0.1531 -0.4239 0.6381 -0.3363 -0.3497 -0.1024 -0.0769 -0.2795 0.2114 0.0146 0.0251 -0.1669 -0.2357 -0.1009 -0.1330 0.0586 0.1281 0.1318 0.0850 0.0360 0.0990 0.0697 0.0977 0.1032 0.1111 0.1496 0.0790 0.1036 0.0900 0.1311 0.1489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2471 1.2152 2.3176 2.0122 5.3600 2.1135 2.1213 3.8561 3.8541 3.9212 3.8141 3.8759 3.9603 3.9634 3.8932 4.0097 3.9964 3.8768 1.0297 1.0041 1.0103 1.0411 1.0014 1.0166 1.0055 0.9950 0.9899 1.0148 1.0145 1.0103 1.0079 1.0155 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2471 1.2152 2.3176 2.0122 5.3600 2.1135 2.1213 3.8561 3.8541 3.9212 3.8141 3.8759 3.9603 3.9634 3.8932 4.0097 3.9964 3.8768 1.0297 1.0041 1.0103 1.0411 1.0014 1.0166 1.0055 0.9950 0.9899 1.0148 1.0145 1.0103 1.0079 1.0155 1.0017</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">1.0765 1.0104 1.1717 0.9391 1.8105 1.0466 1.1892 0.9854 0.8632 0.9442 0.9841 0.9714 0.9342 0.9898 0.9972 0.9972 0.9885 0.9915 1.3354 1.3640 0.9533 0.9984 0.9759 1.4010 1.4413 0.9625 0.9810 0.9807 0.9890 1.3873 0.9670 1.3777 0.9757</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">-0.018627777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.012984651608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.12542 -30.49145 1.63397 -2.48537 2.88443 0.39906 3.25447 -3.53244 -0.27797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33329</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
