<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 4 4 5 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.231638"
                        y3="1.11638"
                        z3="-2.371564"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.605693"
                        y3="1.747354"
                        z3="0.675714"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.434347"
                        y3="-1.869488"
                        z3="1.920719"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.576425"
                        y3="-1.287547"
                        z3="0.090508"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.173482"
                        y3="-1.3114"
                        z3="-0.768541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.288755"
                        y3="-2.28447"
                        z3="-0.941746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.297936"
                        y3="0.170793"
                        z3="-0.091354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.438421"
                        y3="1.201979"
                        z3="0.9418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.632499"
                        y3="2.073741"
                        z3="0.591667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.171392"
                        y3="2.025687"
                        z3="1.110052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.918923"
                        y3="-0.58619"
                        z3="-0.393433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.238287"
                        y3="0.580462"
                        z3="-1.079996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.751082"
                        y3="-1.027089"
                        z3="0.623596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.617694"
                        y3="-2.737444"
                        z3="-0.668826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.370939"
                        y3="1.308169"
                        z3="-0.754491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.88776"
                        y3="-0.31168"
                        z3="0.960604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.18355"
                        y3="0.851993"
                        z3="0.269838"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.647166"
                        y3="0.683325"
                        z3="1.878443"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.380696"
                        y3="0.516353"
                        z3="-1.041993"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.782599"
                        y3="2.833688"
                        z3="1.358468"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.477698"
                        y3="2.589379"
                        z3="-0.359028"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.547302"
                        y3="1.485912"
                        z3="0.515472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.327585"
                        y3="1.399529"
                        z3="1.404552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.308669"
                        y3="2.781587"
                        z3="1.884679"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.91057"
                        y3="2.539641"
                        z3="0.183092"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.516943"
                        y3="-1.943806"
                        z3="1.146511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.852014"
                        y3="-3.489617"
                        z3="-1.417325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.33733"
                        y3="-1.922147"
                        z3="-0.74451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.686584"
                        y3="-3.187907"
                        z3="0.322188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.611531"
                        y3="2.212879"
                        z3="-1.29526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.532669"
                        y3="-0.666974"
                        z3="1.751947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl2NO2PS">
                  <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.05726099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.2316,1.1164,-2.3716;4.6057,1.7474,.6757;-1.4343,-1.8695,1.9207;-1.5764,-1.2875,.0905;-.1735,-1.3114,-.7685;-2.2888,-2.2845,-.9417;-2.2979,.1708,-.0914;-2.4384,1.202,.9418;-3.6325,2.0737,.5917;-1.1714,2.0257,1.1101;.9189,-.5862,-.3934;1.2383,.5805,-1.08;1.7511,-1.0271,.6236;-3.6177,-2.7374,-.6688;2.3709,1.3082,-.7545;2.8878,-.3117,.9606;3.1835,.852,.2698;-2.6472,.6833,1.8784;-2.3807,.5164,-1.042;-3.7826,2.8337,1.3585;-3.4777,2.5894,-.359;-4.5473,1.4859,.5155;-.3276,1.3995,1.4046;-1.3087,2.7816,1.8847;-.9106,2.5396,.1831;1.5169,-1.9438,1.1465;-3.852,-3.4896,-1.4173;-4.3373,-1.9221,-.7445;-3.6866,-3.1879,.3222;2.6115,2.2129,-1.2953;3.5327,-.667,1.7519;</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">995</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1859.6539934928 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">7.756e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.23163778"
                                 y3="1.11637964"
                                 z3="-2.3715636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.60569316"
                                 y3="1.74735404"
                                 z3="0.67571432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.43434689"
                                 y3="-1.86948795"
                                 z3="1.92071918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.57642462"
                                 y3="-1.28754682"
                                 z3="0.09050801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.17348176"
                                 y3="-1.31140017"
                                 z3="-0.76854102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.2887548"
                                 y3="-2.28446977"
                                 z3="-0.94174603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.29793578"
                                 y3="0.17079294"
                                 z3="-0.09135415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43842123"
                                 y3="1.20197948"
                                 z3="0.94179981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.63249938"
                                 y3="2.07374144"
                                 z3="0.59166713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17139209"
                                 y3="2.0256869"
                                 z3="1.11005239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.91892266"
                                 y3="-0.58619007"
                                 z3="-0.39343338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23828744"
                                 y3="0.58046202"
                                 z3="-1.07999614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.75108188"
                                 y3="-1.02708914"
                                 z3="0.62359613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61769416"
                                 y3="-2.73744443"
                                 z3="-0.66882551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37093911"
                                 y3="1.30816944"
                                 z3="-0.75449133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88776018"
                                 y3="-0.3116799"
                                 z3="0.96060441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18355048"
                                 y3="0.8519926"
                                 z3="0.26983761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.64716597"
                                 y3="0.68332549"
                                 z3="1.87844327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.38069605"
                                 y3="0.51635289"
                                 z3="-1.04199265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.78259851"
                                 y3="2.83368833"
                                 z3="1.35846763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.47769815"
                                 y3="2.58937863"
                                 z3="-0.35902808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.54730233"
                                 y3="1.48591154"
                                 z3="0.51547234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.32758455"
                                 y3="1.39952882"
                                 z3="1.40455201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.30866883"
                                 y3="2.78158688"
                                 z3="1.88467926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.91057024"
                                 y3="2.53964096"
                                 z3="0.18309167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.51694341"
                                 y3="-1.94380621"
                                 z3="1.14651129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.8520142"
                                 y3="-3.48961707"
                                 z3="-1.41732527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.33732993"
                                 y3="-1.92214673"
                                 z3="-0.74451015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.6865838"
                                 y3="-3.18790675"
                                 z3="0.32218836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.61153054"
                                 y3="2.21287878"
                                 z3="-1.2952597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.53266912"
                                 y3="-0.66697411"
                                 z3="1.7519473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl2NO2PS">
                           <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">300.05726099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.2316,1.1164,-2.3716;4.6057,1.7474,.6757;-1.4343,-1.8695,1.9207;-1.5764,-1.2875,.0905;-.1735,-1.3114,-.7685;-2.2888,-2.2845,-.9417;-2.2979,.1708,-.0914;-2.4384,1.202,.9418;-3.6325,2.0737,.5917;-1.1714,2.0257,1.1101;.9189,-.5862,-.3934;1.2383,.5805,-1.08;1.7511,-1.0271,.6236;-3.6177,-2.7374,-.6688;2.3709,1.3082,-.7545;2.8878,-.3117,.9606;3.1836,.852,.2698;-2.6472,.6833,1.8784;-2.3807,.5164,-1.042;-3.7826,2.8337,1.3585;-3.4777,2.5894,-.359;-4.5473,1.4859,.5155;-.3276,1.3995,1.4046;-1.3087,2.7816,1.8847;-.9106,2.5396,.1831;1.5169,-1.9438,1.1465;-3.852,-3.4896,-1.4173;-4.3373,-1.9221,-.7445;-3.6866,-3.1879,.3222;2.6115,2.2129,-1.2953;3.5327,-.667,1.7519;</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="0.231638"
                        y3="1.11638"
                        z3="-2.371564"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.605693"
                        y3="1.747354"
                        z3="0.675714"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.434347"
                        y3="-1.869488"
                        z3="1.920719"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.576425"
                        y3="-1.287547"
                        z3="0.090508"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.173482"
                        y3="-1.3114"
                        z3="-0.768541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.288755"
                        y3="-2.28447"
                        z3="-0.941746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.297936"
                        y3="0.170793"
                        z3="-0.091354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.438421"
                        y3="1.201979"
                        z3="0.9418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.632499"
                        y3="2.073741"
                        z3="0.591667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.171392"
                        y3="2.025687"
                        z3="1.110052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.918923"
                        y3="-0.58619"
                        z3="-0.393433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.238287"
                        y3="0.580462"
                        z3="-1.079996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.751082"
                        y3="-1.027089"
                        z3="0.623596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.617694"
                        y3="-2.737444"
                        z3="-0.668826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.370939"
                        y3="1.308169"
                        z3="-0.754491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.88776"
                        y3="-0.31168"
                        z3="0.960604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.18355"
                        y3="0.851993"
                        z3="0.269838"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.647166"
                        y3="0.683325"
                        z3="1.878443"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.380696"
                        y3="0.516353"
                        z3="-1.041993"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.782599"
                        y3="2.833688"
                        z3="1.358468"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.477698"
                        y3="2.589379"
                        z3="-0.359028"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.547302"
                        y3="1.485912"
                        z3="0.515472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.327585"
                        y3="1.399529"
                        z3="1.404552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.308669"
                        y3="2.781587"
                        z3="1.884679"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.91057"
                        y3="2.539641"
                        z3="0.183092"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.516943"
                        y3="-1.943806"
                        z3="1.146511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.852014"
                        y3="-3.489617"
                        z3="-1.417325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.33733"
                        y3="-1.922147"
                        z3="-0.74451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.686584"
                        y3="-3.187907"
                        z3="0.322188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.611531"
                        y3="2.212879"
                        z3="-1.29526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.532669"
                        y3="-0.666974"
                        z3="1.751947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl2NO2PS">
                  <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.05726099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.2316,1.1164,-2.3716;4.6057,1.7474,.6757;-1.4343,-1.8695,1.9207;-1.5764,-1.2875,.0905;-.1735,-1.3114,-.7685;-2.2888,-2.2845,-.9417;-2.2979,.1708,-.0914;-2.4384,1.202,.9418;-3.6325,2.0737,.5917;-1.1714,2.0257,1.1101;.9189,-.5862,-.3934;1.2383,.5805,-1.08;1.7511,-1.0271,.6236;-3.6177,-2.7374,-.6688;2.3709,1.3082,-.7545;2.8878,-.3117,.9606;3.1835,.852,.2698;-2.6472,.6833,1.8784;-2.3807,.5164,-1.042;-3.7826,2.8337,1.3585;-3.4777,2.5894,-.359;-4.5473,1.4859,.5155;-.3276,1.3995,1.4046;-1.3087,2.7816,1.8847;-.9106,2.5396,.1831;1.5169,-1.9438,1.1465;-3.852,-3.4896,-1.4173;-4.3373,-1.9221,-.7445;-3.6866,-3.1879,.3222;2.6115,2.2129,-1.2953;3.5327,-.667,1.7519;</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="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8900 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">1763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.2206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169.9228</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">-2254.84493321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1859.65399349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4114.49892671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6804.12952823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.63060152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02036853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4504.30043819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2249.45550497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00239588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000060316669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000060316669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000120633339</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.993198786156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="767">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="767"
                            units="nonsi:electronvolt">-2765.5485 -2765.4054 -2419.2812 -2103.1205 -524.7423 -524.3996 -392.7839 -282.0359 -281.8115 -281.7246 -280.9331 -280.6571 -280.4116 -280.2485 -280.2117 -279.1357 -279.0591 -260.8169 -260.6778 -217.8718 -199.6564 -199.5129 -199.4163 -199.4056 -199.2775 -199.2697 -184.3704 -162.1797 -162.0285 -162.0160 -134.1227 -134.0968 -134.0527 -33.1262 -31.8587 -28.2965 -28.1447 -27.2548 -25.9323 -24.4095 -23.8334 -23.4428 -22.8089 -22.1585 -21.7191 -20.3901 -19.9907 -19.3029 -18.6359 -17.8966 -16.9864 -16.8663 -16.4854 -15.8728 -15.6348 -15.3225 -15.2034 -14.8442 -14.8345 -14.7722 -14.2134 -13.9826 -13.6992 -13.4364 -13.1306 -13.0387 -12.8559 -12.7418 -12.1919 -12.0204 -11.8315 -11.6677 -11.5392 -11.4753 -11.3191 -11.2077 -10.1475 -9.6532 -9.2848 -9.1226 -8.9382 1.1108 1.2478 2.4546 2.9949 3.2134 3.6158 3.8196 3.9061 3.9966 4.2070 4.3234 4.6887 4.7683 4.8879 5.0668 5.2112 5.4361 5.4641 5.6141 5.7279 5.7660 6.1155 6.2212 6.2515 6.4115 6.5244 6.7900 7.0695 7.3337 7.4237 7.5728 7.7681 7.8585 8.0268 8.2274 8.3642 8.5031 8.5970 8.6719 8.7573 8.8640 8.9543 9.3035 9.5154 9.5640 9.8562 9.9562 10.0194 10.3956 10.4776 10.8312 10.8563 11.0278 11.2260 11.3062 11.4735 11.5912 11.8473 11.8767 12.0480 12.1610 12.2511 12.2972 12.4922 12.6162 12.7318 12.7894 13.0537 13.1678 13.3062 13.4350 13.6623 13.8461 13.8981 14.0787 14.2284 14.2628 14.4245 14.4771 14.5818 14.6611 14.7656 14.9785 15.0197 15.2049 15.2320 15.3260 15.6346 15.7096 15.9481 15.9858 16.1869 16.2455 16.3079 16.8395 16.9262 17.0391 17.2495 17.3628 17.7157 17.7935 18.1003 18.4157 18.4544 18.6252 19.0174 19.1004 19.1926 19.3675 19.5515 19.6232 20.0368 20.2904 20.4752 20.5667 20.7198 20.9393 21.2671 21.4887 21.7367 21.9500 22.0186 22.2803 22.3245 22.4200 22.6501 22.7486 22.9000 23.3816 23.5879 23.9108 23.9882 24.4450 24.7867 24.9126 24.9683 25.0404 25.3195 25.6285 25.7449 26.0646 26.1016 26.5175 26.7262 27.0407 27.3055 27.3589 27.4771 27.8522 28.0035 28.1273 28.4390 28.6062 28.6471 28.8439 28.8943 29.1845 29.2627 29.4261 29.6050 29.9737 30.3070 30.5029 30.6908 30.9746 31.2967 31.6381 31.7310 31.8978 31.9764 32.1283 32.2637 32.5824 32.9392 33.1097 33.2516 33.4788 33.8193 34.0041 34.6888 34.7022 34.9895 35.2738 35.5640 35.7581 35.9391 36.0650 36.4544 36.4746 36.8256 37.0616 37.2529 37.4121 37.5356 38.1016 38.1737 38.2109 38.4291 38.6867 38.7443 39.0340 39.1481 39.3809 39.6596 39.9503 40.3196 40.4316 40.5821 40.8057 41.1137 41.3214 41.4402 41.6716 41.9113 42.0319 42.2931 42.3573 42.7433 42.9974 43.1770 43.2947 43.4920 43.7169 43.8247 44.1629 44.2996 44.3103 44.5454 44.7386 45.0669 45.1337 45.2744 45.4360 45.6454 45.9232 46.0381 46.1878 46.3700 46.5760 46.6961 46.8439 47.1694 47.3826 47.5226 47.7845 48.1187 48.4429 48.7283 48.8227 49.0484 49.2849 49.6419 49.8399 50.1368 50.2587 50.5351 50.7337 50.9552 51.1835 51.3259 51.6556 51.7327 52.0735 52.2821 52.5782 52.6799 52.9310 53.5524 53.7465 53.8589 54.1645 54.4970 54.6352 54.8638 55.0408 55.2472 55.3848 55.5732 56.0345 56.3183 56.9002 57.0112 57.1488 57.6312 57.6530 57.9138 58.1941 58.4515 58.5818 58.6482 59.2649 59.3927 59.4567 59.7273 59.8726 60.2564 60.4335 60.6613 60.9243 61.0206 61.1513 61.4612 61.8383 62.2604 62.4186 62.7543 62.9173 63.2630 63.4290 63.8459 63.9191 64.1202 64.4946 64.5504 64.8834 64.9289 64.9582 65.4569 65.6665 65.7430 66.0687 66.6933 66.9198 67.3175 67.5311 68.0157 68.1122 68.8016 69.1882 69.5644 69.8929 70.1588 70.3176 70.9407 71.4719 72.0288 72.0675 72.2493 72.6442 72.9372 73.2288 73.7630 74.0881 74.1521 74.4920 75.0840 75.4946 75.9944 76.2038 76.4267 76.7283 77.4557 77.7689 78.0615 78.2500 78.6175 78.9546 79.0687 79.1646 79.3313 79.5301 79.6454 79.9107 80.1830 80.5153 80.6354 81.0398 81.1520 81.3776 81.6961 81.8807 81.9698 82.1254 82.4798 82.8254 83.0367 83.2290 83.3176 83.4434 83.7603 84.0039 84.0251 84.1948 84.5605 84.6341 84.8567 85.1396 85.3859 85.5697 85.8886 86.0781 86.4768 86.7703 86.9155 87.0751 87.4689 87.6068 87.7357 88.3566 88.4915 88.5796 88.7170 89.0620 89.2296 89.5767 89.7375 89.7647 90.0556 90.2023 90.4049 90.5103 91.2612 91.5127 91.7321 91.9801 92.1895 92.6479 92.9736 93.1404 93.4442 93.4595 93.5697 93.9781 94.1897 94.4811 94.7439 94.8990 95.2600 95.6481 95.8444 96.2106 96.4317 96.8389 97.0351 97.1936 97.5593 97.6651 97.7170 98.0310 98.2387 98.4743 98.8279 99.0802 99.4425 99.7337 99.9148 100.1940 100.4005 100.6169 100.8502 101.5661 101.7019 101.9734 102.3767 102.5613 102.7507 103.0672 103.1720 103.7626 104.0064 104.6901 104.8630 104.9082 105.1063 105.3861 105.4646 105.9048 106.2660 106.3210 106.5616 106.8976 107.1588 107.6539 107.8202 107.9507 108.1772 108.7184 108.9638 109.4885 109.8365 110.1895 110.3776 110.5398 110.7394 111.2478 111.5090 111.8584 112.0836 112.6654 112.6929 112.7995 112.9759 113.4946 113.9442 113.9657 114.1703 114.3094 114.5948 114.8332 114.9688 115.1221 115.2827 115.8059 116.0907 116.4829 116.5906 116.8856 117.1728 117.2516 117.4592 117.6145 118.0190 118.3211 118.6580 119.1679 119.2852 119.4725 119.8696 120.0412 120.0899 120.3705 120.5516 121.1688 121.3988 121.7738 121.8210 122.6104 122.9101 123.8068 123.9953 124.7406 125.2636 125.5631 125.7713 126.1301 126.2742 126.5617 126.6982 128.1324 128.5239 129.2291 129.6553 129.7948 130.4588 131.0910 131.5244 131.6281 132.3767 132.5703 132.8626 132.9084 133.1976 133.5656 133.8881 134.6793 135.1331 135.2870 135.4906 135.7145 136.6581 137.1283 137.4195 137.5882 137.8281 138.3837 139.3780 139.9202 141.0183 141.3862 141.7147 142.1652 142.5258 142.8458 143.4571 143.6174 144.1159 144.8496 144.8698 145.6922 145.8599 145.9256 146.6890 146.9397 147.1231 147.3698 147.6524 147.7351 148.1018 148.3526 148.7873 149.2125 149.5619 149.9137 150.3869 150.9326 151.2314 151.6524 152.1150 152.7113 153.3066 153.3592 153.5656 154.3325 154.5719 154.8446 155.2459 155.3749 155.6276 155.9001 156.6504 157.3445 157.4895 157.8699 159.4267 159.6278 160.2520 160.6949 162.4103 162.6126 163.4013 164.3265 165.6544 167.1977 168.2019 169.3925 170.7445 173.8081 175.0515 177.1065 179.8854 180.9157 181.5093 183.0108 184.1568 185.5226 186.9823 187.0767 187.8171 189.8061 190.1363 190.9059 192.6592 195.3485 196.4829 197.6189 199.8263 200.8820 215.8142 221.5170 222.4138 222.7959 223.4277 223.5879 224.0427 227.0349 227.2739 227.7634 229.0611 229.8030 230.4697 247.5548 248.0614 259.7656 294.8401 296.1603 297.3409 298.5111 312.2145 313.2976 448.2502 522.1895 612.3804 622.6414 630.3112 631.7149 633.2279 634.7310 642.5102 646.3744 648.7268 649.8262 712.5410 715.9971 896.4004 1201.1987 1207.4617</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.072614 -0.084861 -0.466358 0.679825 -0.360506 -0.354779 -0.265811 0.131065 -0.263016 -0.275224 0.237788 0.002708 -0.169427 -0.117071 -0.100172 -0.133042 0.064011 0.060709 0.165384 0.089348 0.090417 0.094367 0.077872 0.105623 0.083256 0.146749 0.130216 0.119650 0.102112 0.131883 0.149897</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0726 17.0849 16.4664 14.3202 8.3605 8.3548 7.2658 5.8689 6.2630 6.2752 5.7622 5.9973 6.1694 6.1171 6.1002 6.1330 5.9360 0.9393 0.8346 0.9107 0.9096 0.9056 0.9221 0.8944 0.9167 0.8533 0.8698 0.8804 0.8979 0.8681 0.8501</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 16.0000 15.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0726 -0.0849 -0.4664 0.6798 -0.3605 -0.3548 -0.2658 0.1311 -0.2630 -0.2752 0.2378 0.0027 -0.1694 -0.1171 -0.1002 -0.1330 0.0640 0.0607 0.1654 0.0893 0.0904 0.0944 0.0779 0.1056 0.0833 0.1467 0.1302 0.1196 0.1021 0.1319 0.1499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2384 1.2156 1.9713 5.4732 2.0937 2.0870 3.1019 3.8365 3.9216 3.9148 3.7860 3.9565 3.9926 3.8568 3.9993 4.0000 3.8753 1.0322 1.0286 1.0047 1.0031 1.0098 1.0133 1.0121 1.0101 1.0128 0.9904 0.9928 1.0016 1.0154 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2384 1.2156 1.9713 5.4732 2.0937 2.0870 3.1019 3.8365 3.9216 3.9148 3.7860 3.9565 3.9926 3.8568 3.9993 4.0000 3.8753 1.0322 1.0286 1.0047 1.0031 1.0098 1.0133 1.0121 1.0101 1.0128 0.9904 0.9928 1.0016 1.0154 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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="31">1.0688 1.0130 1.8251 1.0624 1.1975 1.2178 0.9120 0.8827 0.8824 0.9515 0.9528 0.9555 1.0080 0.9919 0.9838 0.9959 0.9825 0.9933 0.9863 1.3331 1.3903 1.3891 1.4461 0.9722 0.9761 0.9807 0.9720 1.3879 0.9658 1.3751 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 11 1 16 2 3 3 4 3 5 3 6 4 10 5 13 6 7 6 18 7 8 7 9 7 17 8 19 8 20 8 21 9 22 9 23 9 24 10 11 10 12 11 14 12 15 12 25 13 26 13 27 13 28 14 16 14 29 15 16 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018132454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2254.863065668445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.20622 25.96684 -1.23938 2.99157 -1.97642 1.01515 7.34125 -7.92780 -0.58654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
