<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.146006"
                        y3="3.13859"
                        z3="-0.826148"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.586966"
                        y3="0.144754"
                        z3="-0.434849"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.47116"
                        y3="-1.587585"
                        z3="-0.98159"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.13331"
                        y3="-0.918165"
                        z3="2.356088"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.380606"
                        y3="-0.221186"
                        z3="0.588547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.220183"
                        y3="0.771453"
                        z3="0.009728"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.629011"
                        y3="0.753258"
                        z3="0.504129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.309017"
                        y3="-2.99827"
                        z3="-0.176688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.786345"
                        y3="-2.777928"
                        z3="0.086672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.416943"
                        y3="-4.023438"
                        z3="0.69158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.118675"
                        y3="0.551039"
                        z3="-0.06251"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.074166"
                        y3="1.41392"
                        z3="-0.704662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.900406"
                        y3="1.632488"
                        z3="-0.46374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.737817"
                        y3="-0.656026"
                        z3="0.228853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.941084"
                        y3="2.906788"
                        z3="-0.552831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.274195"
                        y3="1.515607"
                        z3="-0.581163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.112969"
                        y3="-0.78357"
                        z3="0.115837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.871158"
                        y3="0.300641"
                        z3="-0.288183"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.155071"
                        y3="-3.82118"
                        z3="-0.878137"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.761042"
                        y3="-3.241006"
                        z3="0.734997"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.289309"
                        y3="-2.516687"
                        z3="-0.846847"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.923209"
                        y3="-1.933054"
                        z3="0.765482"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.322459"
                        y3="-4.883533"
                        z3="0.026218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.479471"
                        y3="-3.868376"
                        z3="0.880695"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.947798"
                        y3="-4.28532"
                        z3="1.641646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.114909"
                        y3="1.120322"
                        z3="-0.84131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.51681"
                        y3="1.058967"
                        z3="-1.573879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.165621"
                        y3="-1.515687"
                        z3="0.547522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.899971"
                        y3="3.209919"
                        z3="-0.445404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.503625"
                        y3="3.275747"
                        z3="0.305027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.339577"
                        y3="3.390512"
                        z3="-1.445463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.8646"
                        y3="2.365041"
                        z3="-0.89611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.578137"
                        y3="-1.732058"
                        z3="0.345866"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.146,3.1386,-.8261;-5.587,.1448,-.4348;1.4712,-1.5876,-.9816;1.1333,-.9182,2.3561;1.3806,-.2212,.5885;.2202,.7715,.0097;2.629,.7533,.5041;2.309,-2.9983,-.1767;3.7863,-2.7779,.0867;4.4169,-4.0234,.6916;-1.1187,.551,-.0625;3.0742,1.4139,-.7047;-1.9004,1.6325,-.4637;-1.7378,-.656,.2289;2.9411,2.9068,-.5528;-3.2742,1.5156,-.5812;-3.113,-.7836,.1158;-3.8712,.3006,-.2882;2.1551,-3.8212,-.8781;1.761,-3.241,.735;4.2893,-2.5167,-.8468;3.9232,-1.9331,.7655;4.3225,-4.8835,.0262;5.4795,-3.8684,.8807;3.9478,-4.2853,1.6416;4.1149,1.1203,-.8413;2.5168,1.059,-1.5739;-1.1656,-1.5157,.5475;1.9,3.2099,-.4454;3.5036,3.2757,.305;3.3396,3.3905,-1.4455;-3.8646,2.365,-.8961;-3.5781,-1.7321,.3459;</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">2099.6583301978 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">8.083e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.14600632"
                                 y3="3.1385903"
                                 z3="-0.82614819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.58696577"
                                 y3="0.14475416"
                                 z3="-0.43484946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.47116043"
                                 y3="-1.58758519"
                                 z3="-0.98158967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.13330996"
                                 y3="-0.91816478"
                                 z3="2.3560881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.3806056"
                                 y3="-0.22118578"
                                 z3="0.5885473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.22018335"
                                 y3="0.7714535"
                                 z3="0.0097283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.62901063"
                                 y3="0.75325792"
                                 z3="0.50412851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.30901689"
                                 y3="-2.99827026"
                                 z3="-0.17668829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.78634468"
                                 y3="-2.77792819"
                                 z3="0.08667206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.41694318"
                                 y3="-4.02343831"
                                 z3="0.69157985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11867496"
                                 y3="0.55103908"
                                 z3="-0.06250962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.07416629"
                                 y3="1.41392002"
                                 z3="-0.70466154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90040611"
                                 y3="1.63248832"
                                 z3="-0.46373984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73781692"
                                 y3="-0.6560257"
                                 z3="0.22885325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94108432"
                                 y3="2.9067877"
                                 z3="-0.55283085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2741951"
                                 y3="1.51560692"
                                 z3="-0.5811634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1129687"
                                 y3="-0.78356994"
                                 z3="0.11583717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.87115835"
                                 y3="0.30064067"
                                 z3="-0.28818339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.15507144"
                                 y3="-3.82118012"
                                 z3="-0.87813739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.7610422"
                                 y3="-3.24100623"
                                 z3="0.73499671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.28930865"
                                 y3="-2.51668715"
                                 z3="-0.84684692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.92320912"
                                 y3="-1.93305397"
                                 z3="0.76548186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.32245854"
                                 y3="-4.88353331"
                                 z3="0.02621768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.47947106"
                                 y3="-3.86837611"
                                 z3="0.88069462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.94779776"
                                 y3="-4.2853202"
                                 z3="1.6416463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.11490882"
                                 y3="1.12032193"
                                 z3="-0.84131011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.51680969"
                                 y3="1.05896736"
                                 z3="-1.57387863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.16562141"
                                 y3="-1.51568742"
                                 z3="0.54752246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.8999707"
                                 y3="3.20991882"
                                 z3="-0.4454044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.50362471"
                                 y3="3.27574745"
                                 z3="0.30502694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.33957719"
                                 y3="3.3905117"
                                 z3="-1.44546313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.86460004"
                                 y3="2.36504079"
                                 z3="-0.89610991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.57813735"
                                 y3="-1.73205753"
                                 z3="0.34586552">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.146,3.1386,-.8261;-5.587,.1448,-.4348;1.4712,-1.5876,-.9816;1.1333,-.9182,2.3561;1.3806,-.2212,.5885;.2202,.7715,.0097;2.629,.7533,.5041;2.309,-2.9983,-.1767;3.7863,-2.7779,.0867;4.4169,-4.0234,.6916;-1.1187,.551,-.0625;3.0742,1.4139,-.7047;-1.9004,1.6325,-.4637;-1.7378,-.656,.2289;2.9411,2.9068,-.5528;-3.2742,1.5156,-.5812;-3.113,-.7836,.1158;-3.8712,.3006,-.2882;2.1551,-3.8212,-.8781;1.761,-3.241,.735;4.2893,-2.5167,-.8468;3.9232,-1.9331,.7655;4.3225,-4.8835,.0262;5.4795,-3.8684,.8807;3.9478,-4.2853,1.6416;4.1149,1.1203,-.8413;2.5168,1.059,-1.5739;-1.1656,-1.5157,.5475;1.9,3.2099,-.4454;3.5036,3.2757,.305;3.3396,3.3905,-1.4455;-3.8646,2.365,-.8961;-3.5781,-1.7321,.3459;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.146006"
                        y3="3.13859"
                        z3="-0.826148"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.586966"
                        y3="0.144754"
                        z3="-0.434849"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.47116"
                        y3="-1.587585"
                        z3="-0.98159"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.13331"
                        y3="-0.918165"
                        z3="2.356088"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.380606"
                        y3="-0.221186"
                        z3="0.588547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.220183"
                        y3="0.771453"
                        z3="0.009728"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.629011"
                        y3="0.753258"
                        z3="0.504129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.309017"
                        y3="-2.99827"
                        z3="-0.176688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.786345"
                        y3="-2.777928"
                        z3="0.086672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.416943"
                        y3="-4.023438"
                        z3="0.69158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.118675"
                        y3="0.551039"
                        z3="-0.06251"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.074166"
                        y3="1.41392"
                        z3="-0.704662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.900406"
                        y3="1.632488"
                        z3="-0.46374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.737817"
                        y3="-0.656026"
                        z3="0.228853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.941084"
                        y3="2.906788"
                        z3="-0.552831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.274195"
                        y3="1.515607"
                        z3="-0.581163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.112969"
                        y3="-0.78357"
                        z3="0.115837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.871158"
                        y3="0.300641"
                        z3="-0.288183"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.155071"
                        y3="-3.82118"
                        z3="-0.878137"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.761042"
                        y3="-3.241006"
                        z3="0.734997"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.289309"
                        y3="-2.516687"
                        z3="-0.846847"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.923209"
                        y3="-1.933054"
                        z3="0.765482"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.322459"
                        y3="-4.883533"
                        z3="0.026218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.479471"
                        y3="-3.868376"
                        z3="0.880695"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.947798"
                        y3="-4.28532"
                        z3="1.641646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.114909"
                        y3="1.120322"
                        z3="-0.84131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.51681"
                        y3="1.058967"
                        z3="-1.573879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.165621"
                        y3="-1.515687"
                        z3="0.547522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.899971"
                        y3="3.209919"
                        z3="-0.445404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.503625"
                        y3="3.275747"
                        z3="0.305027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.339577"
                        y3="3.390512"
                        z3="-1.445463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.8646"
                        y3="2.365041"
                        z3="-0.89611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.578137"
                        y3="-1.732058"
                        z3="0.345866"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.146,3.1386,-.8261;-5.587,.1448,-.4348;1.4712,-1.5876,-.9816;1.1333,-.9182,2.3561;1.3806,-.2212,.5885;.2202,.7715,.0097;2.629,.7533,.5041;2.309,-2.9983,-.1767;3.7863,-2.7779,.0867;4.4169,-4.0234,.6916;-1.1187,.551,-.0625;3.0742,1.4139,-.7047;-1.9004,1.6325,-.4637;-1.7378,-.656,.2289;2.9411,2.9068,-.5528;-3.2742,1.5156,-.5812;-3.113,-.7836,.1158;-3.8712,.3006,-.2882;2.1551,-3.8212,-.8781;1.761,-3.241,.735;4.2893,-2.5167,-.8468;3.9232,-1.9331,.7655;4.3225,-4.8835,.0262;5.4795,-3.8684,.8807;3.9478,-4.2853,1.6416;4.1149,1.1203,-.8413;2.5168,1.059,-1.5739;-1.1656,-1.5157,.5475;1.9,3.2099,-.4454;3.5036,3.2757,.305;3.3396,3.3905,-1.4455;-3.8646,2.365,-.8961;-3.5781,-1.7321,.3459;</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">1859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2557.4612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.1762</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">-2637.01081889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2099.65833020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4736.66914908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7810.95942534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3074.29027625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01543238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00684812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2630.99602923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000091253375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000091253375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000182506749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150569976211</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">-2765.5160 -2765.3908 -2420.8388 -2419.5590 -2103.4065 -525.1258 -524.5585 -282.2717 -281.8111 -281.6783 -281.3095 -280.5868 -280.4342 -280.2877 -280.2717 -279.5758 -279.2943 -279.1665 -260.7839 -260.6623 -219.3853 -218.1443 -199.6242 -199.4977 -199.3845 -199.3702 -199.2615 -199.2543 -184.6669 -163.6947 -163.6018 -163.4753 -162.4546 -162.2982 -162.2882 -134.4239 -134.3889 -134.3388 -33.3748 -32.0398 -28.1951 -27.2508 -25.9697 -25.6427 -24.6394 -23.8555 -23.7282 -23.3373 -22.8004 -21.1907 -20.6134 -20.4198 -19.8703 -19.1736 -18.7187 -17.5810 -17.0860 -16.4379 -16.2040 -16.0252 -15.5905 -15.3606 -15.1641 -14.8158 -14.7116 -14.3186 -14.0171 -13.9768 -13.6621 -13.6076 -13.4600 -13.3419 -12.9783 -12.8179 -12.4831 -12.2891 -12.0941 -11.8397 -11.7204 -11.5421 -11.4817 -11.4151 -11.2806 -10.9872 -9.8797 -9.6945 -9.4565 -9.2092 -8.8606 1.0952 1.3185 1.7205 2.3830 2.5408 2.9401 3.3307 3.5327 3.7680 3.9997 4.0841 4.2317 4.3689 4.6095 4.6531 4.8036 5.0157 5.3516 5.3874 5.4961 5.5945 5.7570 5.8584 5.9198 6.0118 6.2332 6.2969 6.4405 6.5557 6.6879 7.0153 7.0583 7.1986 7.3086 7.4961 7.6453 7.9538 7.9929 8.1246 8.2076 8.2867 8.5598 8.6701 8.7616 8.8455 9.0384 9.2133 9.2742 9.3876 9.5081 9.6204 9.6873 9.8463 10.0077 10.3322 10.4426 10.5221 10.7383 10.9928 11.1561 11.2567 11.3006 11.4265 11.5950 11.7606 11.9952 12.0319 12.1644 12.2088 12.3280 12.6355 12.7755 12.8989 13.0629 13.0750 13.1391 13.2892 13.4905 13.5334 13.7483 13.8279 13.9529 14.1045 14.1687 14.2470 14.3221 14.4609 14.5208 14.7182 14.7573 14.9322 15.0216 15.0491 15.1186 15.2488 15.4340 15.5178 15.6539 15.6997 15.8974 16.1572 16.4059 16.6453 16.7925 16.8726 17.1323 17.1859 17.2846 17.5079 17.6230 17.6515 17.8789 18.0194 18.2315 18.4740 18.5615 18.6417 18.8418 19.0714 19.3625 19.4315 19.5914 19.9770 20.1191 20.2219 20.4348 20.5988 20.7846 20.9126 21.0241 21.4397 21.6391 21.8934 22.2129 22.2715 22.3744 22.5266 22.6241 22.8194 23.2651 23.3522 23.7887 23.8192 23.9981 24.1063 24.2166 24.6498 24.7531 24.7794 24.9635 25.4302 25.6602 25.7452 25.9504 26.0619 26.3603 26.4087 26.6693 26.7395 27.3074 27.3863 27.4813 27.7570 27.9317 28.0285 28.2081 28.3185 28.6039 28.8059 28.8685 29.1678 29.2641 29.3169 29.7401 30.1547 30.1864 30.2515 30.3993 30.6685 30.8526 31.2439 31.4000 31.6247 31.7409 32.2284 32.3258 32.3856 32.7294 32.9727 33.1306 33.3088 33.7725 33.8870 34.1494 34.2466 34.3815 34.5274 34.6829 34.7918 34.9226 35.2676 35.5757 35.6607 35.8435 36.0912 36.2207 36.4353 36.5901 36.8358 37.2738 37.5736 37.6974 37.7893 38.1482 38.2198 38.4252 38.6763 38.9142 39.1307 39.3321 39.6151 39.8174 39.9454 40.2733 40.5185 40.6883 40.9550 41.0101 41.1244 41.2673 41.4086 41.5094 41.6622 41.7963 42.0061 42.1647 42.2585 42.3780 42.7227 42.9451 43.0815 43.1038 43.2534 43.4173 43.5416 43.7666 43.9087 44.0704 44.3634 44.5846 44.6851 44.7966 44.9515 45.0945 45.2308 45.4088 45.6487 45.8471 45.9259 46.1244 46.3388 46.4945 46.7012 46.9527 47.1203 47.1965 47.2625 47.4943 47.7029 48.0506 48.1378 48.5210 48.9326 48.9736 49.1798 49.3245 49.5222 49.8861 50.1175 50.4091 50.5784 50.7518 50.8864 51.0856 51.3538 51.5788 51.6234 51.8716 52.0794 52.2140 52.4590 52.6446 52.8246 53.1720 53.5073 53.6512 53.7672 54.2490 54.5359 54.7373 54.7943 55.0093 55.3888 55.7126 55.7731 56.1671 56.5366 56.9567 57.1315 57.1798 57.6353 57.7467 57.8192 57.9899 58.0638 58.4960 58.5307 58.6795 59.2344 59.2872 59.4036 59.6503 59.7534 59.8147 59.9365 60.1212 60.2958 60.7165 61.0409 61.3043 61.4548 61.8169 62.4803 62.6973 62.7473 63.0364 63.2205 63.3554 63.6158 63.8450 64.1558 64.3192 64.9022 65.2874 65.2969 65.4441 65.6666 65.7511 66.0389 66.1402 66.6003 67.0416 67.1767 67.3539 67.5321 67.9086 68.2832 68.4327 68.9559 69.0161 69.4795 69.9828 70.5748 70.9435 71.2468 71.3972 71.5176 71.7262 72.2488 72.2995 72.5412 72.7821 73.1088 73.5675 73.9835 74.4372 74.6393 75.1576 75.4480 75.7444 76.2459 76.3600 76.5260 76.8044 76.9478 77.2861 77.9326 78.2433 78.7886 78.9907 79.0749 79.3923 79.5541 79.8409 79.9263 79.9619 80.1568 80.3336 80.6392 80.7292 81.0541 81.2976 81.3343 81.6667 81.6878 81.8891 81.9289 82.1662 82.7347 82.9522 83.1525 83.2134 83.2789 83.4139 83.4617 83.6602 83.8750 84.0867 84.5549 84.8158 85.0386 85.4350 85.4811 85.8868 86.0999 86.3079 86.5695 86.7494 86.8182 87.0940 87.3631 87.5655 87.7659 87.7767 88.2357 88.2775 88.3584 88.4909 88.7996 88.9087 89.3327 89.4318 89.6176 89.6311 89.7608 90.0137 90.1541 90.3305 90.4560 90.7075 90.9645 91.4895 91.8142 92.0730 92.3084 92.8550 93.3573 93.4425 93.6782 93.7560 93.8759 94.2906 94.5421 94.7031 94.9403 95.1445 95.9280 96.1228 96.3082 96.7674 97.2077 97.3682 97.4645 97.5006 97.6436 97.8231 97.9878 98.2389 98.4933 98.8399 99.0445 99.6290 99.8129 99.9137 100.2928 100.3484 100.5337 101.1144 101.6322 101.9204 102.0034 102.2117 102.3641 102.4796 102.6414 103.3432 103.9076 103.9359 104.1596 104.6545 105.1335 105.3023 105.3939 105.5543 105.9561 106.0930 106.7839 107.0781 107.1577 107.3628 107.4861 107.6464 107.9724 108.1594 108.4232 108.5621 108.7820 109.2503 109.4078 109.6460 109.8516 109.9532 110.3728 110.7429 110.8388 111.1070 111.6078 111.7954 111.9028 112.1675 112.6003 112.7713 112.8443 113.0399 113.2067 113.5672 113.9831 114.0738 114.3767 114.5404 114.7588 114.8196 114.8669 115.3970 115.6223 115.9043 116.5518 116.6205 116.7402 116.8069 117.1657 117.9497 118.0595 118.2741 118.9190 118.9906 119.1158 119.4173 119.5669 119.9579 120.0212 120.1220 120.6398 120.9023 121.3556 121.4977 121.7058 122.0076 122.4272 122.7638 122.9894 123.2807 124.0959 125.8852 125.9801 126.2219 126.6776 127.0598 127.1265 127.5236 127.9505 128.6418 129.1259 129.5161 129.7193 129.8814 130.2425 130.8376 131.5059 131.6506 132.5115 133.0127 133.1631 133.3554 133.5083 134.0909 134.3251 134.6029 134.6483 134.9436 135.2865 135.7401 135.9249 136.6029 137.1732 137.5445 137.9816 138.0855 138.6284 141.2176 141.4185 141.9262 142.3605 142.6211 142.8633 143.0766 143.3463 143.5510 144.1995 144.4883 145.0336 145.9834 146.3164 147.2956 147.4766 147.5295 147.6359 147.8005 148.2406 148.5749 148.6487 148.9761 149.1042 149.6532 150.0909 150.6344 150.9687 151.5347 151.8885 151.9452 152.6406 152.7435 153.6462 153.8853 154.0073 154.0629 154.2823 154.8474 155.2173 155.8035 156.5272 156.5887 157.0605 157.6557 158.0935 158.1879 158.3298 159.4089 159.5214 161.3802 161.8163 163.0421 165.6842 166.0385 167.1184 169.2220 170.3008 172.0534 175.8890 177.5752 180.2589 182.1519 183.1543 186.2916 186.5051 186.9449 187.3599 188.0835 188.3615 188.7498 189.1411 189.4728 190.8072 191.4668 191.8333 192.3944 195.1688 196.2165 197.7537 201.3746 202.6350 210.6356 220.0517 221.4544 221.6362 222.8871 223.3458 223.4964 223.7532 227.3157 227.9358 228.9563 230.2103 230.3351 246.5854 247.4243 248.7074 255.9096 259.8627 261.3438 294.7607 294.9854 297.3410 299.1089 312.3007 313.1043 431.7212 524.3656 530.6019 610.0930 622.7155 630.4497 631.3668 633.6133 634.9499 636.6262 639.6113 645.9211 646.4915 649.8277 712.3658 715.0287 1203.6586 1208.1026</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">-0.069157 -0.085016 -0.174420 -0.405487 0.602854 -0.306570 -0.334099 -0.078333 -0.096313 -0.263845 0.295775 0.044257 -0.031987 -0.163772 -0.244559 -0.091089 -0.156120 0.049157 0.131214 0.113860 0.070611 0.063628 0.084349 0.093735 0.084528 0.110272 0.094980 0.120804 0.079381 0.092370 0.093416 0.129122 0.146459</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 17.0850 16.1744 16.4055 14.3971 8.3066 8.3341 6.0783 6.0963 6.2638 5.7042 5.9557 6.0320 6.1638 6.2446 6.0911 6.1561 5.9508 0.8688 0.8861 0.9294 0.9364 0.9157 0.9063 0.9155 0.8897 0.9050 0.8792 0.9206 0.9076 0.9066 0.8709 0.8535</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 -0.0850 -0.1744 -0.4055 0.6029 -0.3066 -0.3341 -0.0783 -0.0963 -0.2638 0.2958 0.0443 -0.0320 -0.1638 -0.2446 -0.0911 -0.1561 0.0492 0.1312 0.1139 0.0706 0.0636 0.0843 0.0937 0.0845 0.1103 0.0950 0.1208 0.0794 0.0924 0.0934 0.1291 0.1465</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2425 1.2162 2.2875 2.0475 5.4324 2.1717 2.1176 3.8501 3.8886 3.9536 3.7400 3.8323 3.9834 3.9593 3.9549 3.9874 4.0630 3.8961 1.0024 1.0276 1.0158 1.0259 1.0008 1.0039 1.0018 0.9922 1.0031 1.0385 1.0156 1.0054 1.0071 1.0161 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2425 1.2162 2.2875 2.0475 5.4324 2.1717 2.1176 3.8501 3.8886 3.9536 3.7400 3.8323 3.9834 3.9593 3.9549 3.9874 4.0630 3.8961 1.0024 1.0276 1.0158 1.0259 1.0008 1.0039 1.0018 0.9922 1.0031 1.0385 1.0156 1.0054 1.0071 1.0161 1.0034</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">1.0953 1.0122 1.1225 0.9382 1.8756 1.0456 1.2325 1.0346 0.8234 0.9433 0.9673 0.9883 0.9439 0.9929 0.9992 0.9938 0.9943 0.9920 1.3136 1.3319 0.9747 0.9758 0.9821 1.3988 1.4695 0.9602 0.9838 0.9914 0.9855 1.3775 0.9688 1.3957 0.9717</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">-0.017428680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.028247565183</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.87549 -37.60885 1.26664 -16.81741 16.05493 -0.76248 -0.55105 -0.95247 -1.50352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
