<?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="-0.958284"
                        y3="1.645619"
                        z3="-2.216795"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.065779"
                        y3="-1.232388"
                        z3="-0.296535"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.463688"
                        y3="-0.705368"
                        z3="-0.82485"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.873685"
                        y3="0.156524"
                        z3="2.459113"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.461304"
                        y3="0.731562"
                        z3="0.671138"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.035018"
                        y3="1.522228"
                        z3="0.523819"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.350913"
                        y3="1.890753"
                        z3="0.040035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.929213"
                        y3="-2.241134"
                        z3="0.024472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.874909"
                        y3="-3.389412"
                        z3="-0.287106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.265559"
                        y3="-3.222834"
                        z3="0.299959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.136588"
                        y3="0.844746"
                        z3="0.348372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.730064"
                        y3="2.097534"
                        z3="0.416231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.727788"
                        y3="0.834507"
                        z3="-0.911124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.764097"
                        y3="0.204818"
                        z3="1.404886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.654789"
                        y3="1.0335"
                        z3="-0.120111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.938937"
                        y3="0.195627"
                        z3="-1.117347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.974893"
                        y3="-0.440393"
                        z3="1.21252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.549524"
                        y3="-0.439608"
                        z3="-0.047849"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.081846"
                        y3="-2.457084"
                        z3="-0.318478"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.890759"
                        y3="-2.049869"
                        z3="1.097511"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.409723"
                        y3="-4.292067"
                        z3="0.118988"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.933656"
                        y3="-3.543242"
                        z3="-1.367674"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.885526"
                        y3="-4.091685"
                        z3="0.076276"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.773931"
                        y3="-2.345753"
                        z3="-0.103661"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.228245"
                        y3="-3.114543"
                        z3="1.385116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.979316"
                        y3="3.073025"
                        z3="0.002351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.798855"
                        y3="2.16626"
                        z3="1.503501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.313795"
                        y3="0.223946"
                        z3="2.388586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.466493"
                        y3="0.05735"
                        z3="0.328066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.581762"
                        y3="0.940696"
                        z3="-1.203692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.681306"
                        y3="1.311835"
                        z3="0.122361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.39353"
                        y3="0.197126"
                        z3="-2.098585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.460669"
                        y3="-0.932189"
                        z3="2.043694"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-.9583,1.6456,-2.2168;-5.0658,-1.2324,-.2965;1.4637,-.7054,-.8248;1.8737,.1565,2.4591;1.4613,.7316,.6711;.035,1.5222,.5238;2.3509,1.8908,.04;.9292,-2.2411,.0245;1.8749,-3.3894,-.2871;3.2656,-3.2228,.3;-1.1366,.8447,.3484;3.7301,2.0975,.4162;-1.7278,.8345,-.9111;-1.7641,.2048,1.4049;4.6548,1.0335,-.1201;-2.9389,.1956,-1.1173;-2.9749,-.4404,1.2125;-3.5495,-.4396,-.0478;-.0818,-2.4571,-.3185;.8908,-2.0499,1.0975;1.4097,-4.2921,.119;1.9337,-3.5432,-1.3677;3.8855,-4.0917,.0763;3.7739,-2.3458,-.1037;3.2282,-3.1145,1.3851;3.9793,3.073,.0024;3.7989,2.1663,1.5035;-1.3138,.2239,2.3886;4.4665,.0573,.3281;4.5818,.9407,-1.2037;5.6813,1.3118,.1224;-3.3935,.1971,-2.0986;-3.4607,-.9322,2.0437;</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">2156.5343693224 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">8.306e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.411 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="-0.95828439"
                                 y3="1.6456185"
                                 z3="-2.21679543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.06577928"
                                 y3="-1.23238844"
                                 z3="-0.29653498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.4636876"
                                 y3="-0.70536801"
                                 z3="-0.82484975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.87368506"
                                 y3="0.15652388"
                                 z3="2.45911325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.46130426"
                                 y3="0.73156175"
                                 z3="0.67113774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.03501834"
                                 y3="1.52222779"
                                 z3="0.5238188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.35091296"
                                 y3="1.89075306"
                                 z3="0.04003471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.92921277"
                                 y3="-2.24113394"
                                 z3="0.0244721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.87490936"
                                 y3="-3.3894119"
                                 z3="-0.28710569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.26555859"
                                 y3="-3.22283361"
                                 z3="0.29995924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13658776"
                                 y3="0.84474576"
                                 z3="0.34837179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.73006372"
                                 y3="2.0975339"
                                 z3="0.41623086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.72778752"
                                 y3="0.83450662"
                                 z3="-0.91112354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.76409661"
                                 y3="0.20481767"
                                 z3="1.40488575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.65478938"
                                 y3="1.03349988"
                                 z3="-0.12011141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93893705"
                                 y3="0.19562742"
                                 z3="-1.11734652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97489334"
                                 y3="-0.44039263"
                                 z3="1.2125201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54952363"
                                 y3="-0.43960838"
                                 z3="-0.04784921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.08184645"
                                 y3="-2.457084"
                                 z3="-0.31847761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.8907589"
                                 y3="-2.04986928"
                                 z3="1.09751149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.40972273"
                                 y3="-4.29206748"
                                 z3="0.11898844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.93365568"
                                 y3="-3.54324218"
                                 z3="-1.36767424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.88552637"
                                 y3="-4.09168519"
                                 z3="0.07627638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.77393149"
                                 y3="-2.34575257"
                                 z3="-0.10366111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.22824545"
                                 y3="-3.11454318"
                                 z3="1.38511612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.97931628"
                                 y3="3.07302481"
                                 z3="0.0023513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.79885468"
                                 y3="2.16626026"
                                 z3="1.50350126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.31379451"
                                 y3="0.22394564"
                                 z3="2.38858562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.46649348"
                                 y3="0.05734985"
                                 z3="0.32806644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58176175"
                                 y3="0.94069633"
                                 z3="-1.20369193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.68130557"
                                 y3="1.31183537"
                                 z3="0.12236135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.39352971"
                                 y3="0.19712635"
                                 z3="-2.0985847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.46066891"
                                 y3="-0.93218901"
                                 z3="2.04369401">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" 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:-.9583,1.6456,-2.2168;-5.0658,-1.2324,-.2965;1.4637,-.7054,-.8248;1.8737,.1565,2.4591;1.4613,.7316,.6711;.035,1.5222,.5238;2.3509,1.8908,.04;.9292,-2.2411,.0245;1.8749,-3.3894,-.2871;3.2656,-3.2228,.3;-1.1366,.8447,.3484;3.7301,2.0975,.4162;-1.7278,.8345,-.9111;-1.7641,.2048,1.4049;4.6548,1.0335,-.1201;-2.9389,.1956,-1.1173;-2.9749,-.4404,1.2125;-3.5495,-.4396,-.0478;-.0818,-2.4571,-.3185;.8908,-2.0499,1.0975;1.4097,-4.2921,.119;1.9337,-3.5432,-1.3677;3.8855,-4.0917,.0763;3.7739,-2.3458,-.1037;3.2282,-3.1145,1.3851;3.9793,3.073,.0024;3.7989,2.1663,1.5035;-1.3138,.2239,2.3886;4.4665,.0573,.3281;4.5818,.9407,-1.2037;5.6813,1.3118,.1224;-3.3935,.1971,-2.0986;-3.4607,-.9322,2.0437;</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="-0.958284"
                        y3="1.645619"
                        z3="-2.216795"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.065779"
                        y3="-1.232388"
                        z3="-0.296535"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.463688"
                        y3="-0.705368"
                        z3="-0.82485"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.873685"
                        y3="0.156524"
                        z3="2.459113"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.461304"
                        y3="0.731562"
                        z3="0.671138"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.035018"
                        y3="1.522228"
                        z3="0.523819"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.350913"
                        y3="1.890753"
                        z3="0.040035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.929213"
                        y3="-2.241134"
                        z3="0.024472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.874909"
                        y3="-3.389412"
                        z3="-0.287106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.265559"
                        y3="-3.222834"
                        z3="0.299959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.136588"
                        y3="0.844746"
                        z3="0.348372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.730064"
                        y3="2.097534"
                        z3="0.416231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.727788"
                        y3="0.834507"
                        z3="-0.911124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.764097"
                        y3="0.204818"
                        z3="1.404886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.654789"
                        y3="1.0335"
                        z3="-0.120111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.938937"
                        y3="0.195627"
                        z3="-1.117347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.974893"
                        y3="-0.440393"
                        z3="1.21252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.549524"
                        y3="-0.439608"
                        z3="-0.047849"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.081846"
                        y3="-2.457084"
                        z3="-0.318478"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.890759"
                        y3="-2.049869"
                        z3="1.097511"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.409723"
                        y3="-4.292067"
                        z3="0.118988"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.933656"
                        y3="-3.543242"
                        z3="-1.367674"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.885526"
                        y3="-4.091685"
                        z3="0.076276"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.773931"
                        y3="-2.345753"
                        z3="-0.103661"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.228245"
                        y3="-3.114543"
                        z3="1.385116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.979316"
                        y3="3.073025"
                        z3="0.002351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.798855"
                        y3="2.16626"
                        z3="1.503501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.313795"
                        y3="0.223946"
                        z3="2.388586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.466493"
                        y3="0.05735"
                        z3="0.328066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.581762"
                        y3="0.940696"
                        z3="-1.203692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.681306"
                        y3="1.311835"
                        z3="0.122361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.39353"
                        y3="0.197126"
                        z3="-2.098585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.460669"
                        y3="-0.932189"
                        z3="2.043694"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-.9583,1.6456,-2.2168;-5.0658,-1.2324,-.2965;1.4637,-.7054,-.8248;1.8737,.1565,2.4591;1.4613,.7316,.6711;.035,1.5222,.5238;2.3509,1.8908,.04;.9292,-2.2411,.0245;1.8749,-3.3894,-.2871;3.2656,-3.2228,.3;-1.1366,.8447,.3484;3.7301,2.0975,.4162;-1.7278,.8345,-.9111;-1.7641,.2048,1.4049;4.6548,1.0335,-.1201;-2.9389,.1956,-1.1173;-2.9749,-.4404,1.2125;-3.5495,-.4396,-.0478;-.0818,-2.4571,-.3185;.8908,-2.0499,1.0975;1.4097,-4.2921,.119;1.9337,-3.5432,-1.3677;3.8855,-4.0917,.0763;3.7739,-2.3458,-.1037;3.2282,-3.1145,1.3851;3.9793,3.073,.0024;3.7989,2.1663,1.5035;-1.3138,.2239,2.3886;4.4665,.0573,.3281;4.5818,.9407,-1.2037;5.6813,1.3118,.1224;-3.3935,.1971,-2.0986;-3.4607,-.9322,2.0437;</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">1830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.0597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1268.4237</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">-2637.00824503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2156.53436932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4793.54261435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7925.10669658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.56408224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01462942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02570625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01746123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227698</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000017911193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000017911193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000035822385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.154117106777</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">-2765.4996 -2765.4312 -2420.7475 -2419.5374 -2103.3274 -524.8752 -524.5485 -282.0930 -281.8462 -281.7765 -281.2510 -280.5274 -280.4580 -280.3111 -280.2921 -279.5942 -279.2918 -279.0914 -260.7687 -260.7030 -219.2983 -218.1215 -199.6094 -199.5385 -199.3671 -199.3563 -199.3025 -199.2946 -184.5950 -163.6045 -163.5178 -163.3868 -162.4289 -162.2791 -162.2653 -134.3418 -134.3187 -134.2718 -33.2224 -31.9980 -28.2085 -27.2683 -25.9860 -25.5571 -24.5043 -23.8585 -23.6505 -23.2558 -22.7229 -21.3320 -20.7010 -20.4014 -19.7678 -18.8520 -18.5760 -17.2579 -16.9418 -16.7829 -16.3333 -15.8718 -15.6030 -15.2398 -15.0509 -14.9316 -14.8219 -14.6485 -14.1195 -13.9869 -13.7207 -13.5111 -13.4741 -13.0863 -12.8313 -12.7206 -12.3047 -12.1932 -12.0080 -11.8235 -11.7310 -11.5812 -11.5095 -11.3290 -11.1606 -10.9194 -9.8770 -9.6598 -9.4372 -9.1447 -9.0086 0.9987 1.1423 1.7140 2.4132 2.6079 3.0437 3.2598 3.5962 3.7075 3.8008 4.0349 4.2428 4.4195 4.6657 4.7942 4.8664 5.0356 5.2142 5.3448 5.4512 5.5691 5.6667 5.8017 5.9359 5.9648 6.1454 6.2295 6.2955 6.6199 6.7739 7.1486 7.2480 7.4255 7.5158 7.5919 7.6776 8.0166 8.0509 8.2756 8.3219 8.4799 8.5456 8.6285 8.7865 8.9231 8.9882 9.1893 9.2147 9.4849 9.5681 9.6375 9.9011 10.0125 10.2806 10.3692 10.5031 10.6456 10.8408 10.9504 11.3052 11.3755 11.5259 11.5693 11.7951 11.8715 12.0501 12.0969 12.1478 12.4112 12.5222 12.7299 12.8495 12.9400 13.0720 13.0960 13.2635 13.3734 13.5339 13.6568 13.7042 13.7852 14.0016 14.1183 14.2354 14.3103 14.4092 14.4745 14.5654 14.6298 14.7633 14.7818 14.9372 15.0363 15.0584 15.1790 15.2884 15.5134 15.8493 15.9509 16.1142 16.2709 16.4712 16.8063 16.9771 17.1114 17.2914 17.3360 17.4474 17.8342 17.9864 18.1588 18.1776 18.2262 18.4091 18.6839 18.7450 18.8079 18.9558 19.1160 19.3427 19.4725 19.8808 19.9463 20.2019 20.2633 20.3988 20.5386 20.7577 21.0645 21.2651 21.3843 21.4985 21.8975 22.0735 22.3612 22.4561 22.5215 22.6352 22.8715 23.1672 23.4101 23.5175 23.7553 23.9310 24.1031 24.4715 24.7304 24.8843 25.0077 25.1247 25.5476 25.8042 25.9589 26.2437 26.3404 26.5002 26.7073 26.7281 26.9902 27.2656 27.5166 27.8230 28.0058 28.2171 28.4554 28.5899 28.6680 28.8195 29.0608 29.1739 29.2426 29.4798 29.5314 29.7579 30.1721 30.3890 30.5498 30.7171 30.9983 31.0790 31.1561 31.5853 31.6752 31.7380 31.8629 32.3400 32.4157 32.6039 32.8726 33.0299 33.3681 33.5504 33.6995 33.8123 34.2271 34.4223 34.5594 34.9212 35.0644 35.2900 35.5509 35.6755 35.7425 35.8748 36.0811 36.1446 36.7152 36.7913 36.9817 37.3161 37.5208 37.7509 38.0458 38.0749 38.4212 38.5725 38.8260 38.8935 38.9784 39.2554 39.4384 39.6501 39.8880 40.0120 40.2910 40.5621 40.7896 41.0954 41.1061 41.2152 41.4202 41.8779 41.9950 42.0597 42.2787 42.4658 42.5408 42.8274 42.9449 43.1609 43.3229 43.5038 43.6233 43.9233 43.9401 44.0815 44.1908 44.2831 44.7033 44.9066 45.0959 45.1440 45.2995 45.4414 45.6243 45.8480 46.0838 46.1263 46.3669 46.4553 46.6595 46.7988 46.9493 47.0368 47.3009 47.4623 47.5016 47.8217 48.0717 48.1392 48.5007 48.8275 49.0686 49.1438 49.2451 49.4010 49.4527 49.9542 50.0220 50.5676 50.6306 50.9224 51.0466 51.0859 51.4409 51.6687 51.7303 51.9409 52.1105 52.3664 52.5670 52.8529 52.8858 53.1849 53.3609 53.7045 54.0957 54.4369 54.6171 54.7202 54.8847 55.0820 55.2978 55.4739 55.9791 56.2053 56.4091 56.6082 56.8709 56.9738 57.3676 57.5643 57.7000 57.8616 58.1092 58.4668 59.1051 59.2454 59.3348 59.4203 59.5927 59.7233 59.8900 60.1864 60.3530 60.5047 60.7089 60.8984 61.0331 61.3287 61.4793 61.9241 62.1315 62.6152 62.7882 62.8514 63.1247 63.3934 63.6153 63.9972 64.3983 64.5008 64.7270 64.8149 64.9395 65.2845 65.3610 65.7488 65.9871 66.2414 66.4827 66.6997 66.8227 67.2256 67.5214 68.2062 68.3291 68.7516 69.1646 69.3376 69.5008 69.9006 70.2708 70.5261 70.6111 71.1068 71.4201 71.6418 72.0754 72.2408 72.7725 73.3232 73.5521 73.9024 74.0299 74.5876 74.6895 74.8039 75.0227 75.2638 75.4562 75.8344 76.2108 76.6523 77.1021 77.4394 77.7497 78.0897 78.4995 78.7863 78.9090 79.0838 79.2040 79.4995 79.8737 80.1111 80.3627 80.6156 80.7967 81.0702 81.1524 81.2576 81.3821 81.6358 82.0302 82.4192 82.4421 82.7864 82.8763 83.0774 83.2176 83.3009 83.4683 83.6762 83.9795 84.0884 84.1590 84.4716 84.6868 85.0239 85.1184 85.2670 85.5650 85.9376 86.1666 86.2920 86.5796 86.6133 86.8207 87.1361 87.2928 87.4387 87.9728 88.2859 88.3494 88.4161 88.5368 88.7062 88.9341 89.0916 89.1865 89.2573 89.5376 89.7915 90.0400 90.1427 90.3968 90.4957 90.7576 90.9221 91.2291 91.7142 91.8264 92.0984 92.5116 92.9018 93.4067 93.4783 93.8686 94.1170 94.3510 94.4415 94.6005 94.8017 95.3304 95.6555 95.7271 96.1310 96.3764 96.6531 96.8806 97.3324 97.5106 97.8645 98.0161 98.2337 98.3089 98.5581 98.7645 98.8951 99.6038 99.7238 100.0454 100.1623 100.2847 100.6931 100.7403 101.0638 101.3406 101.5281 102.0938 102.3106 102.5018 102.6531 102.8212 102.8650 103.2468 103.5859 104.0087 104.1381 104.4222 104.8963 105.2234 105.3795 105.5737 105.7552 106.1380 106.3124 106.5641 106.8960 107.4225 107.5180 107.6647 107.8169 108.0048 108.4819 108.8873 109.0429 109.6471 109.8297 110.1392 110.2303 110.6300 110.8727 111.0136 111.1471 111.5272 111.8390 112.2508 112.6198 112.8299 112.8906 112.9669 113.1799 113.2370 113.7690 113.8397 114.0453 114.2947 114.4141 114.6739 114.8542 114.9879 115.3516 115.6162 115.7187 116.5550 116.6485 116.9631 117.2590 117.3605 117.7176 118.1397 118.6163 118.7178 119.0035 119.2492 119.4420 119.7377 119.8918 119.9603 120.3009 120.5187 121.0663 121.1240 121.2578 121.5624 121.8952 122.3151 122.4788 123.0915 123.6274 123.8080 125.4767 125.6475 126.1090 126.3264 126.5115 126.9861 127.1082 128.0270 128.5070 128.6814 129.2069 129.3504 129.6703 130.2344 130.7537 131.3745 132.1665 132.3372 132.7677 133.1841 133.3450 133.3812 133.6887 133.9761 134.4453 134.6609 134.9886 135.1098 135.2644 136.1950 136.7973 137.5669 137.6648 138.2283 138.4625 138.5791 141.1232 141.4382 141.5440 141.7719 142.4688 142.6982 143.6679 143.7965 143.8649 144.2865 144.8577 145.2291 145.7837 146.8690 147.1620 147.2630 147.6033 148.1651 148.3738 148.5498 148.6498 149.2289 149.3900 149.4104 149.9100 150.7633 150.8413 151.0251 151.3385 151.4749 151.6945 152.3348 152.5949 153.2117 153.3776 153.4592 154.2523 154.5790 154.7855 155.4202 155.8223 156.5187 156.8974 157.1958 157.4463 158.1914 158.4222 158.6299 159.3707 160.1092 162.0043 162.6140 163.4535 164.8821 167.5696 168.1215 168.6186 169.4086 171.4863 174.4308 179.4005 180.8085 182.1932 183.5269 183.8807 185.9679 186.8536 187.5086 188.8230 189.4191 189.6487 189.8684 190.6735 190.8019 191.2655 191.5867 193.5031 195.6225 196.0483 197.0403 199.3220 201.0749 210.3239 219.1253 221.4920 222.1387 222.8025 223.3884 223.5812 223.8808 227.2366 227.7523 228.8559 229.1665 230.3923 247.0126 248.2268 250.2083 255.6669 258.8930 261.5121 294.7986 295.4347 297.2407 298.2602 312.0824 313.0659 428.6949 521.3358 532.2235 611.4818 622.2749 630.3778 631.5734 634.2145 634.5506 635.9144 640.1290 646.6228 646.7517 649.5526 712.3825 715.5621 1203.4051 1206.6166</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">-0.060164 -0.081844 -0.161228 -0.415761 0.623003 -0.337725 -0.348433 -0.085549 -0.078659 -0.266111 0.178553 0.037150 0.027667 -0.141834 -0.245872 -0.108034 -0.145041 0.074827 0.120504 0.105431 0.075980 0.070738 0.098114 0.074446 0.079427 0.112025 0.097967 0.152338 0.073761 0.093870 0.103782 0.129465 0.147208</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">17.0602 17.0818 16.1612 16.4158 14.3770 8.3377 8.3484 6.0855 6.0787 6.2661 5.8214 5.9628 5.9723 6.1418 6.2459 6.1080 6.1450 5.9252 0.8795 0.8946 0.9240 0.9293 0.9019 0.9256 0.9206 0.8880 0.9020 0.8477 0.9262 0.9061 0.8962 0.8705 0.8528</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">-0.0602 -0.0818 -0.1612 -0.4158 0.6230 -0.3377 -0.3484 -0.0855 -0.0787 -0.2661 0.1786 0.0372 0.0277 -0.1418 -0.2459 -0.1080 -0.1450 0.0748 0.1205 0.1054 0.0760 0.0707 0.0981 0.0744 0.0794 0.1120 0.0980 0.1523 0.0738 0.0939 0.1038 0.1295 0.1472</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2496 1.2183 2.3124 2.0362 5.4151 2.1165 2.1209 3.8662 3.8883 3.9460 3.8273 3.8507 3.9514 3.9540 3.8958 4.0264 4.0197 3.8787 1.0081 1.0379 1.0085 1.0111 1.0083 1.0036 1.0039 0.9910 1.0109 1.0066 1.0092 1.0044 1.0119 1.0170 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2496 1.2183 2.3124 2.0362 5.4151 2.1165 2.1209 3.8662 3.8883 3.9460 3.8273 3.8507 3.9514 3.9540 3.8958 4.0264 4.0197 3.8787 1.0081 1.0379 1.0085 1.0111 1.0083 1.0036 1.0039 0.9910 1.0109 1.0066 1.0092 1.0044 1.0119 1.0170 1.0021</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">1.0862 1.0142 1.1449 0.9369 1.8334 1.0786 1.2019 0.9146 0.8660 0.9603 0.9819 0.9667 0.9329 0.9885 1.0084 0.9973 0.9898 0.9924 1.3386 1.3776 0.9536 0.9769 1.0009 1.3972 1.4419 0.9703 0.9805 0.9857 0.9847 1.3882 0.9611 1.3867 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">-0.018849323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.027094349893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.95356 -33.38214 0.57142 -15.23188 14.28556 -0.94632 6.10592 -6.29239 -0.18647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.84955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
