<?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="-0.512842"
                        y3="-0.986907"
                        z3="-2.067004"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.857955"
                        y3="1.879184"
                        z3="-0.765174"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.768826"
                        y3="-1.631586"
                        z3="1.258995"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.417362"
                        y3="0.962274"
                        z3="2.766805"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.411301"
                        y3="-0.085912"
                        z3="1.15677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.035692"
                        y3="-0.917145"
                        z3="0.829189"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.63311"
                        y3="0.70466"
                        z3="-0.207128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.488786"
                        y3="-2.627551"
                        z3="-0.255442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.171667"
                        y3="-2.089306"
                        z3="-1.498569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.968261"
                        y3="-3.031007"
                        z3="-2.676807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.098308"
                        y3="-0.245389"
                        z3="0.463154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.836131"
                        y3="2.126087"
                        z3="-0.336437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475103"
                        y3="-0.202344"
                        z3="-0.874478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.897378"
                        y3="0.359986"
                        z3="1.419896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.546835"
                        y3="2.827851"
                        z3="-0.679099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.636024"
                        y3="0.448681"
                        z3="-1.258619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060135"
                        y3="1.014684"
                        z3="1.050595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.412984"
                        y3="1.059508"
                        z3="-0.288293"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.417923"
                        y3="-2.765789"
                        z3="-0.398494"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.898234"
                        y3="-3.603628"
                        z3="0.014683"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.779395"
                        y3="-1.102358"
                        z3="-1.744153"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.238757"
                        y3="-1.965658"
                        z3="-1.302273"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.909288"
                        y3="-3.163343"
                        z3="-2.906113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.452345"
                        y3="-2.642074"
                        z3="-3.573171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.388612"
                        y3="-4.01847"
                        z3="-2.477549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.271425"
                        y3="2.525098"
                        z3="0.581151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.57004"
                        y3="2.239572"
                        z3="-1.13334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.61657"
                        y3="0.306171"
                        z3="2.462902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.182109"
                        y3="2.755115"
                        z3="0.129017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.754248"
                        y3="3.886078"
                        z3="-0.845308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.101992"
                        y3="2.430518"
                        z3="-1.591669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.924083"
                        y3="0.477498"
                        z3="-2.300403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.679155"
                        y3="1.481465"
                        z3="1.804195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.5128,-.9869,-2.067;-4.858,1.8792,-.7652;2.7688,-1.6316,1.259;1.4174,.9623,2.7668;1.4113,-.0859,1.1568;.0357,-.9171,.8292;1.6331,.7047,-.2071;2.4888,-2.6276,-.2554;3.1717,-2.0893,-1.4986;2.9683,-3.031,-2.6768;-1.0983,-.2454,.4632;1.8361,2.1261,-.3364;-1.4751,-.2023,-.8745;-1.8974,.36,1.4199;.5468,2.8279,-.6791;-2.636,.4487,-1.2586;-3.0601,1.0147,1.0506;-3.413,1.0595,-.2883;1.4179,-2.7658,-.3985;2.8982,-3.6036,.0147;2.7794,-1.1024,-1.7442;4.2388,-1.9657,-1.3023;1.9093,-3.1633,-2.9061;3.4523,-2.6421,-3.5732;3.3886,-4.0185,-2.4775;2.2714,2.5251,.5812;2.57,2.2396,-1.1333;-1.6166,.3062,2.4629;-.1821,2.7551,.129;.7542,3.8861,-.8453;.102,2.4305,-1.5917;-2.9241,.4775,-2.3004;-3.6792,1.4815,1.8042;</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">2171.2962392917 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">8.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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="-0.51284167"
                                 y3="-0.98690708"
                                 z3="-2.06700357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.85795463"
                                 y3="1.87918438"
                                 z3="-0.76517434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.76882639"
                                 y3="-1.63158593"
                                 z3="1.25899453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.41736212"
                                 y3="0.96227352"
                                 z3="2.76680527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.41130148"
                                 y3="-0.08591232"
                                 z3="1.15676957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.0356924"
                                 y3="-0.91714525"
                                 z3="0.82918859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.63310961"
                                 y3="0.7046602"
                                 z3="-0.20712772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.48878603"
                                 y3="-2.62755061"
                                 z3="-0.2554424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17166653"
                                 y3="-2.08930606"
                                 z3="-1.49856856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.96826132"
                                 y3="-3.03100679"
                                 z3="-2.67680687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09830785"
                                 y3="-0.24538889"
                                 z3="0.46315378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.83613147"
                                 y3="2.12608686"
                                 z3="-0.33643729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47510332"
                                 y3="-0.20234359"
                                 z3="-0.87447761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.89737826"
                                 y3="0.35998614"
                                 z3="1.41989607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54683523"
                                 y3="2.82785108"
                                 z3="-0.67909872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63602438"
                                 y3="0.44868108"
                                 z3="-1.25861904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06013498"
                                 y3="1.01468359"
                                 z3="1.05059501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4129838"
                                 y3="1.05950774"
                                 z3="-0.28829273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.41792267"
                                 y3="-2.76578927"
                                 z3="-0.39849407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.89823402"
                                 y3="-3.60362753"
                                 z3="0.01468322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.77939517"
                                 y3="-1.10235794"
                                 z3="-1.7441525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.23875698"
                                 y3="-1.96565772"
                                 z3="-1.30227278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.90928834"
                                 y3="-3.16334259"
                                 z3="-2.90611332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.45234531"
                                 y3="-2.64207448"
                                 z3="-3.57317096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.38861182"
                                 y3="-4.01846957"
                                 z3="-2.47754899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.27142509"
                                 y3="2.52509759"
                                 z3="0.58115082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57004018"
                                 y3="2.23957194"
                                 z3="-1.13333962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.61656997"
                                 y3="0.30617134"
                                 z3="2.46290207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.18210855"
                                 y3="2.75511467"
                                 z3="0.12901699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75424831"
                                 y3="3.88607803"
                                 z3="-0.84530756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.10199174"
                                 y3="2.43051806"
                                 z3="-1.59166872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.92408279"
                                 y3="0.47749781"
                                 z3="-2.30040289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.67915509"
                                 y3="1.48146475"
                                 z3="1.80419532">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.5128,-.9869,-2.067;-4.858,1.8792,-.7652;2.7688,-1.6316,1.259;1.4174,.9623,2.7668;1.4113,-.0859,1.1568;.0357,-.9171,.8292;1.6331,.7047,-.2071;2.4888,-2.6276,-.2554;3.1717,-2.0893,-1.4986;2.9683,-3.031,-2.6768;-1.0983,-.2454,.4632;1.8361,2.1261,-.3364;-1.4751,-.2023,-.8745;-1.8974,.36,1.4199;.5468,2.8279,-.6791;-2.636,.4487,-1.2586;-3.0601,1.0147,1.0506;-3.413,1.0595,-.2883;1.4179,-2.7658,-.3985;2.8982,-3.6036,.0147;2.7794,-1.1024,-1.7442;4.2388,-1.9657,-1.3023;1.9093,-3.1633,-2.9061;3.4523,-2.6421,-3.5732;3.3886,-4.0185,-2.4775;2.2714,2.5251,.5812;2.57,2.2396,-1.1333;-1.6166,.3062,2.4629;-.1821,2.7551,.129;.7542,3.8861,-.8453;.102,2.4305,-1.5917;-2.9241,.4775,-2.3004;-3.6792,1.4815,1.8042;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.512842"
                        y3="-0.986907"
                        z3="-2.067004"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.857955"
                        y3="1.879184"
                        z3="-0.765174"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.768826"
                        y3="-1.631586"
                        z3="1.258995"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.417362"
                        y3="0.962274"
                        z3="2.766805"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.411301"
                        y3="-0.085912"
                        z3="1.15677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.035692"
                        y3="-0.917145"
                        z3="0.829189"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.63311"
                        y3="0.70466"
                        z3="-0.207128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.488786"
                        y3="-2.627551"
                        z3="-0.255442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.171667"
                        y3="-2.089306"
                        z3="-1.498569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.968261"
                        y3="-3.031007"
                        z3="-2.676807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.098308"
                        y3="-0.245389"
                        z3="0.463154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.836131"
                        y3="2.126087"
                        z3="-0.336437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475103"
                        y3="-0.202344"
                        z3="-0.874478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.897378"
                        y3="0.359986"
                        z3="1.419896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.546835"
                        y3="2.827851"
                        z3="-0.679099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.636024"
                        y3="0.448681"
                        z3="-1.258619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060135"
                        y3="1.014684"
                        z3="1.050595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.412984"
                        y3="1.059508"
                        z3="-0.288293"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.417923"
                        y3="-2.765789"
                        z3="-0.398494"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.898234"
                        y3="-3.603628"
                        z3="0.014683"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.779395"
                        y3="-1.102358"
                        z3="-1.744153"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.238757"
                        y3="-1.965658"
                        z3="-1.302273"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.909288"
                        y3="-3.163343"
                        z3="-2.906113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.452345"
                        y3="-2.642074"
                        z3="-3.573171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.388612"
                        y3="-4.01847"
                        z3="-2.477549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.271425"
                        y3="2.525098"
                        z3="0.581151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.57004"
                        y3="2.239572"
                        z3="-1.13334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.61657"
                        y3="0.306171"
                        z3="2.462902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.182109"
                        y3="2.755115"
                        z3="0.129017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.754248"
                        y3="3.886078"
                        z3="-0.845308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.101992"
                        y3="2.430518"
                        z3="-1.591669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.924083"
                        y3="0.477498"
                        z3="-2.300403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.679155"
                        y3="1.481465"
                        z3="1.804195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.5128,-.9869,-2.067;-4.858,1.8792,-.7652;2.7688,-1.6316,1.259;1.4174,.9623,2.7668;1.4113,-.0859,1.1568;.0357,-.9171,.8292;1.6331,.7047,-.2071;2.4888,-2.6276,-.2554;3.1717,-2.0893,-1.4986;2.9683,-3.031,-2.6768;-1.0983,-.2454,.4632;1.8361,2.1261,-.3364;-1.4751,-.2023,-.8745;-1.8974,.36,1.4199;.5468,2.8279,-.6791;-2.636,.4487,-1.2586;-3.0601,1.0147,1.0506;-3.413,1.0595,-.2883;1.4179,-2.7658,-.3985;2.8982,-3.6036,.0147;2.7794,-1.1024,-1.7442;4.2388,-1.9657,-1.3023;1.9093,-3.1633,-2.9061;3.4523,-2.6421,-3.5732;3.3886,-4.0185,-2.4775;2.2714,2.5251,.5812;2.57,2.2396,-1.1333;-1.6166,.3062,2.4629;-.1821,2.7551,.129;.7542,3.8861,-.8453;.102,2.4305,-1.5917;-2.9241,.4775,-2.3004;-3.6792,1.4815,1.8042;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2546.4505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284.4921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01083127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2171.29623929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4808.30707056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7954.11470290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3145.80763234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01456956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01455834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00372707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000101525009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000101525009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000203050018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150230041648</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">-2765.5387 -2765.4306 -2420.8170 -2419.4759 -2103.3175 -524.9158 -524.4630 -282.0802 -281.8652 -281.7746 -281.2322 -280.5577 -280.4551 -280.3010 -280.2789 -279.5181 -279.2787 -279.1618 -260.8060 -260.7027 -219.3586 -218.0614 -199.6464 -199.5382 -199.4064 -199.3929 -199.3022 -199.2943 -184.5807 -163.6756 -163.5678 -163.4480 -162.3687 -162.2161 -162.2075 -134.3273 -134.2987 -134.2648 -33.2027 -31.9077 -28.2208 -27.2797 -26.0187 -25.5484 -24.5488 -23.8679 -23.6995 -23.1984 -22.8460 -21.0496 -20.5572 -20.4398 -19.8287 -19.0647 -18.6041 -17.5999 -16.9532 -16.5847 -16.2884 -15.8837 -15.6845 -15.3831 -15.0986 -14.8211 -14.5866 -14.3276 -14.1080 -13.8036 -13.6823 -13.6058 -13.3777 -13.1068 -13.0578 -12.8013 -12.4494 -12.0684 -11.9597 -11.7954 -11.6314 -11.6181 -11.4652 -11.3611 -11.2981 -10.9092 -9.8949 -9.6918 -9.3489 -9.1676 -9.0548 1.0558 1.1173 2.0934 2.4504 2.5188 2.9118 3.2533 3.4736 3.7457 4.0113 4.0837 4.1484 4.3848 4.6391 4.6798 4.8857 5.0244 5.1485 5.3979 5.5850 5.6074 5.7840 5.8348 5.8749 6.0251 6.1237 6.2423 6.5290 6.5524 6.7949 7.1171 7.2213 7.4833 7.5645 7.7196 7.8488 7.9348 8.0532 8.0827 8.2438 8.3639 8.4775 8.6779 8.8251 8.9100 8.9645 9.1636 9.3854 9.5451 9.6185 9.7987 9.8640 10.0665 10.3921 10.4296 10.6135 10.7128 10.8284 10.8797 11.0427 11.3184 11.4383 11.5531 11.6826 11.8401 11.8514 12.1473 12.2323 12.3392 12.4026 12.4660 12.6580 12.7637 12.9577 13.1816 13.2827 13.4185 13.5684 13.7222 13.8790 13.9365 14.1446 14.2726 14.3093 14.3585 14.4372 14.5436 14.6011 14.6747 14.8468 14.9972 15.1509 15.2024 15.3786 15.5111 15.6297 15.6414 15.7349 15.8964 16.0816 16.2025 16.2860 16.6102 16.8425 16.8932 17.0939 17.2473 17.4359 17.5173 17.6941 17.9606 18.1031 18.2595 18.3399 18.4416 18.5866 18.9162 19.1802 19.2510 19.3234 19.6311 19.7631 19.8936 19.9976 20.2714 20.5829 20.7046 20.9036 21.1546 21.4443 21.6151 21.8102 21.9723 22.1723 22.3479 22.4658 22.5218 22.6959 23.1270 23.2894 23.4806 23.5106 23.7592 24.0246 24.3725 24.6673 24.7576 24.7636 25.0340 25.3527 25.4379 25.6918 26.1082 26.3100 26.4687 26.6943 26.9570 27.0759 27.1740 27.2914 27.7104 27.9241 27.9336 28.2146 28.3457 28.5390 28.5653 28.9175 29.0174 29.1212 29.4187 29.7777 29.9398 30.0388 30.3031 30.5041 30.6887 30.7677 31.3374 31.3719 31.6276 31.9265 32.0349 32.0860 32.3765 32.5745 32.8557 33.0360 33.1486 33.6717 33.8998 33.9645 34.3039 34.3938 34.4329 34.6183 34.8087 35.0517 35.2845 35.3938 35.5430 35.6418 35.8385 36.1042 36.4863 36.5785 36.6456 36.9589 37.2077 37.2940 37.5206 37.6581 37.8434 38.0576 38.2870 38.4777 38.5483 38.9404 39.0706 39.2514 39.4859 39.8570 40.0003 40.1926 40.5405 40.7302 40.8343 40.9917 41.3122 41.4785 41.8410 42.0908 42.1278 42.2815 42.4657 42.5886 42.7336 42.8237 43.1245 43.2218 43.4648 43.5064 43.6444 43.8202 43.9064 43.9388 44.2236 44.4128 44.5074 44.7259 44.9040 45.1952 45.2692 45.5943 45.6945 45.7729 45.8881 46.1014 46.1893 46.3091 46.5028 46.5750 46.9419 47.0033 47.1525 47.2268 47.5962 47.7173 47.9748 48.1987 48.4575 48.6109 48.8413 48.9966 49.0934 49.3191 49.5601 49.5741 49.8870 50.4543 50.5199 50.9402 51.0829 51.3701 51.5303 51.6697 52.0127 52.0257 52.5100 52.7440 52.9467 52.9753 53.1721 53.4848 53.7641 53.8073 54.0141 54.1369 54.5498 54.8146 54.9001 55.1930 55.5424 55.7221 55.8942 56.0970 56.3412 56.6639 56.9131 57.2053 57.5935 57.7272 58.0329 58.1566 58.2614 58.4558 58.6789 59.0676 59.2872 59.4250 59.4535 59.7175 59.7393 59.8253 60.0825 60.1675 60.5438 60.9083 61.0007 61.1813 61.4791 61.7621 62.4487 62.5370 62.8437 62.9108 63.3451 63.8976 63.9524 64.4239 64.5601 64.7410 64.8916 65.2724 65.3623 65.5111 65.7901 65.9336 66.1188 66.2663 66.5220 66.7649 67.0624 67.5008 67.9086 68.2920 68.4811 68.6650 69.1591 69.3168 69.7481 69.8209 70.5573 70.9520 71.1485 71.3995 71.5937 71.8275 71.9955 72.3443 72.6530 73.0732 73.7070 73.8976 74.2577 74.5627 74.9171 75.2116 75.2907 75.8512 75.9600 76.0918 76.2029 76.4966 77.2808 77.3377 77.9095 78.1965 78.4010 79.0483 79.2035 79.3909 79.5906 79.7991 80.0246 80.1462 80.3948 80.6615 80.7061 80.9855 81.0501 81.2762 81.4224 81.5448 81.7479 82.0528 82.2242 82.8153 83.0479 83.1485 83.2873 83.6511 83.7016 83.8331 84.2606 84.2689 84.6999 84.9502 85.0979 85.2177 85.3613 85.6644 85.9358 85.9760 86.2269 86.5241 86.7461 86.9190 86.9608 87.2519 87.3388 87.8583 88.2776 88.3292 88.3714 88.6514 88.9101 89.1031 89.2109 89.2641 89.5637 89.6518 89.7749 89.9951 90.1552 90.2882 90.4931 90.8597 91.1196 91.2740 91.6673 91.7752 91.9556 92.3892 92.9586 93.1398 93.4249 93.5479 93.7579 94.1800 94.4834 94.5347 94.7130 95.0126 95.1019 95.6891 95.9868 96.3041 96.7271 96.8545 97.1037 97.3706 97.4422 97.7391 97.9112 98.3068 98.4171 98.7360 98.8001 99.2100 99.3237 99.8522 99.9319 99.9981 100.3697 100.5306 100.7945 101.0784 101.7360 101.9671 102.0816 102.1394 102.2686 102.5203 102.8643 103.2750 103.8911 104.0678 104.3287 104.6063 105.1595 105.1892 105.4559 105.5176 105.7971 106.2394 106.5000 106.8779 106.9495 107.0810 107.6316 107.7264 107.9433 108.2182 108.6047 108.9349 109.0925 109.2835 109.4439 109.8042 110.0106 110.2514 110.3852 110.6648 111.1503 111.2808 111.3570 112.0261 112.1291 112.1915 112.7937 112.8979 112.9805 113.0450 113.5992 113.9070 114.1803 114.3872 114.6432 114.7311 114.9128 115.0081 115.3588 115.5483 116.1456 116.4024 116.5435 116.7520 116.9024 117.2434 117.3794 117.8354 118.3162 118.9093 118.9812 119.2006 119.2519 119.3670 119.6266 119.8391 120.0011 120.1420 120.3574 121.0466 121.1594 121.2741 121.5378 122.1481 122.2273 123.0469 123.1826 123.2959 123.8476 125.5656 126.1202 126.1828 126.7939 126.9668 127.1016 127.4309 128.2342 128.2958 129.1315 129.7068 129.7703 129.9897 130.6459 130.9216 131.4845 131.9403 132.4119 132.9525 133.4424 133.5101 133.9262 134.0852 134.2778 134.5909 134.8323 135.0140 135.0438 135.3649 135.8500 136.8514 137.2670 137.6823 137.8381 138.3271 138.7218 141.2461 141.7368 141.9544 142.4393 142.5898 142.8161 142.9114 143.4934 144.0703 144.2795 144.9092 144.9232 145.9147 146.3861 147.2141 147.3564 147.6327 147.9067 148.0192 148.7126 148.7728 149.0080 149.1386 149.8846 150.1307 150.3044 150.7733 150.9676 151.4819 151.7596 152.6113 152.7552 153.0078 153.4982 153.8600 153.9064 154.1735 154.4674 154.6169 155.2177 155.6165 156.4136 156.5837 157.1922 157.3322 158.1436 158.3341 158.7182 159.2259 159.8471 161.4472 163.2566 163.5341 165.4997 166.1846 168.3601 168.9107 170.7520 173.0367 173.1455 177.8927 180.2950 182.0298 183.1554 184.8033 186.3783 186.5254 186.9344 187.3958 187.9984 188.8820 189.6040 189.8183 190.4214 191.6087 192.5226 194.4967 195.2104 196.5729 197.4876 198.1955 201.8116 211.3808 219.0942 221.4999 222.5498 222.8402 223.4228 224.0911 224.4520 227.2830 228.0699 228.4999 229.0934 230.4622 246.0320 247.0906 247.2645 254.8717 259.8303 262.2256 294.8048 296.0499 297.3670 300.0996 312.1796 313.3140 431.0385 524.3870 529.0949 612.6105 622.6406 630.2606 631.5981 633.6410 634.7200 636.8171 639.7324 645.9453 647.3503 649.7962 712.6258 717.7576 1204.4141 1206.7967</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">-0.069233 -0.081415 -0.142634 -0.423601 0.590146 -0.347297 -0.317741 -0.107401 -0.104034 -0.257324 0.257644 0.045379 0.012944 -0.185719 -0.241610 -0.104821 -0.129314 0.065217 0.110500 0.131612 0.065546 0.073389 0.076482 0.093732 0.087461 0.092406 0.104323 0.150725 0.079901 0.108415 0.088796 0.129893 0.147632</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">17.0692 17.0814 16.1426 16.4236 14.4099 8.3473 8.3177 6.1074 6.1040 6.2573 5.7424 5.9546 5.9871 6.1857 6.2416 6.1048 6.1293 5.9348 0.8895 0.8684 0.9345 0.9266 0.9235 0.9063 0.9125 0.9076 0.8957 0.8493 0.9201 0.8916 0.9112 0.8701 0.8524</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">-0.0692 -0.0814 -0.1426 -0.4236 0.5901 -0.3473 -0.3177 -0.1074 -0.1040 -0.2573 0.2576 0.0454 0.0129 -0.1857 -0.2416 -0.1048 -0.1293 0.0652 0.1105 0.1316 0.0655 0.0734 0.0765 0.0937 0.0875 0.0924 0.1043 0.1507 0.0799 0.1084 0.0888 0.1299 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2419 1.2191 2.3310 2.0358 5.4202 2.0814 2.0945 3.8665 3.8848 3.9485 3.7403 3.8385 3.9653 4.0323 3.9168 3.9954 4.0064 3.8812 1.0299 1.0048 1.0251 1.0162 1.0025 1.0044 1.0012 1.0172 0.9918 1.0061 1.0090 1.0124 1.0044 1.0154 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2419 1.2191 2.3310 2.0358 5.4202 2.0814 2.0945 3.8665 3.8848 3.9485 3.7403 3.8385 3.9653 4.0323 3.9168 3.9954 4.0064 3.8812 1.0299 1.0048 1.0251 1.0162 1.0025 1.0044 1.0012 1.0172 0.9918 1.0061 1.0090 1.0124 1.0044 1.0154 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">1.0658 1.0161 1.2199 0.9493 1.8590 1.0460 1.1707 0.8705 0.8538 0.9343 0.9855 0.9712 0.9464 0.9999 0.9954 0.9889 0.9944 0.9941 1.3312 1.3988 0.9647 0.9900 0.9809 1.3853 1.4495 0.9686 0.9784 0.9852 0.9875 1.3844 0.9675 1.3809 0.9763</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">-0.020455984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.031287249302</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.13028 -22.04056 0.08972 -3.96663 3.91694 -0.04968 -9.85328 8.27424 -1.57904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02204</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
