<?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="-0.470748"
                        y3="2.003691"
                        z3="-2.072464"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.100933"
                        y3="1.903523"
                        z3="0.641682"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.377444"
                        y3="-1.771406"
                        z3="-1.344041"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.911995"
                        y3="-1.528934"
                        z3="1.791343"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.242206"
                        y3="-0.754368"
                        z3="0.058106"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.070129"
                        y3="-0.656618"
                        z3="-0.915445"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.862038"
                        y3="0.715957"
                        z3="0.074078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.076494"
                        y3="-1.524821"
                        z3="-0.703414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.397037"
                        y3="-2.190119"
                        z3="0.622355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.101884"
                        y3="-3.678759"
                        z3="0.664343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.237891"
                        y3="-0.066717"
                        z3="-0.520956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.977545"
                        y3="1.539951"
                        z3="1.254118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.554771"
                        y3="1.198335"
                        z3="-1.004552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.130609"
                        y3="-0.727831"
                        z3="0.307319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.694678"
                        y3="2.263297"
                        z3="1.576124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.746489"
                        y3="1.810074"
                        z3="-0.652392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.324702"
                        y3="-0.127116"
                        z3="0.669483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.616498"
                        y3="1.140683"
                        z3="0.19258"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.281526"
                        y3="-0.454982"
                        z3="-0.678389"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.690607"
                        y3="-1.947332"
                        z3="-1.501475"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.462925"
                        y3="-2.017966"
                        z3="0.797921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.871085"
                        y3="-1.682456"
                        z3="1.432921"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.459114"
                        y3="-4.114865"
                        z3="1.597675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.031354"
                        y3="-3.877871"
                        z3="0.599198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.591112"
                        y3="-4.207548"
                        z3="-0.15654"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.305843"
                        y3="0.92885"
                        z3="2.096364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.775327"
                        y3="2.243374"
                        z3="1.019595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.897373"
                        y3="-1.722719"
                        z3="0.660435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.109796"
                        y3="1.571961"
                        z3="1.829668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.86188"
                        y3="2.905263"
                        z3="2.442219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.369647"
                        y3="2.896553"
                        z3="0.751223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.985851"
                        y3="2.793207"
                        z3="-1.033746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.016081"
                        y3="-0.64949"
                        z3="1.316194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 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 a9" 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 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 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:-.4707,2.0037,-2.0725;-5.1009,1.9035,.6417;2.3774,-1.7714,-1.344;.912,-1.5289,1.7913;1.2422,-.7544,.0581;-.0701,-.6566,-.9154;1.862,.716,.0741;4.0765,-1.5248,-.7034;4.397,-2.1901,.6224;4.1019,-3.6788,.6643;-1.2379,-.0667,-.521;1.9775,1.54,1.2541;-1.5548,1.1983,-1.0046;-2.1306,-.7278,.3073;.6947,2.2633,1.5761;-2.7465,1.8101,-.6524;-3.3247,-.1271,.6695;-3.6165,1.1407,.1926;4.2815,-.455,-.6784;4.6906,-1.9473,-1.5015;5.4629,-2.018,.7979;3.8711,-1.6825,1.4329;4.4591,-4.1149,1.5977;3.0314,-3.8779,.5992;4.5911,-4.2075,-.1565;2.3058,.9288,2.0964;2.7753,2.2434,1.0196;-1.8974,-1.7227,.6604;-.1098,1.572,1.8297;.8619,2.9053,2.4422;.3696,2.8966,.7512;-2.9859,2.7932,-1.0337;-4.0161,-.6495,1.3162;</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">2149.1897729152 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.958e-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="-0.47074754"
                                 y3="2.00369115"
                                 z3="-2.07246396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.10093315"
                                 y3="1.9035235"
                                 z3="0.64168165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.37744402"
                                 y3="-1.77140618"
                                 z3="-1.34404088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.91199465"
                                 y3="-1.52893416"
                                 z3="1.79134333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.24220608"
                                 y3="-0.75436761"
                                 z3="0.05810619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.07012937"
                                 y3="-0.65661786"
                                 z3="-0.91544465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.86203763"
                                 y3="0.71595677"
                                 z3="0.07407797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.07649412"
                                 y3="-1.52482111"
                                 z3="-0.70341393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.3970375"
                                 y3="-2.19011914"
                                 z3="0.62235473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.10188437"
                                 y3="-3.678759"
                                 z3="0.66434281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23789137"
                                 y3="-0.06671691"
                                 z3="-0.52095601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.97754519"
                                 y3="1.53995149"
                                 z3="1.25411773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55477057"
                                 y3="1.19833538"
                                 z3="-1.00455219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.13060887"
                                 y3="-0.72783143"
                                 z3="0.30731877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69467839"
                                 y3="2.26329721"
                                 z3="1.57612419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74648931"
                                 y3="1.81007382"
                                 z3="-0.65239223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.32470163"
                                 y3="-0.12711614"
                                 z3="0.66948321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.61649782"
                                 y3="1.14068252"
                                 z3="0.19258047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.28152573"
                                 y3="-0.45498216"
                                 z3="-0.67838933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.69060716"
                                 y3="-1.94733211"
                                 z3="-1.50147524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.46292519"
                                 y3="-2.01796609"
                                 z3="0.79792101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.87108523"
                                 y3="-1.68245605"
                                 z3="1.43292105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.45911375"
                                 y3="-4.11486547"
                                 z3="1.59767489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.03135428"
                                 y3="-3.87787095"
                                 z3="0.59919787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.5911118"
                                 y3="-4.20754815"
                                 z3="-0.1565395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.30584279"
                                 y3="0.92884972"
                                 z3="2.09636404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.77532716"
                                 y3="2.24337448"
                                 z3="1.01959545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.89737333"
                                 y3="-1.7227191"
                                 z3="0.66043468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.10979637"
                                 y3="1.57196079"
                                 z3="1.82966775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.86188"
                                 y3="2.90526328"
                                 z3="2.44221936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.3696467"
                                 y3="2.89655301"
                                 z3="0.75122276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98585077"
                                 y3="2.79320668"
                                 z3="-1.03374556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.01608148"
                                 y3="-0.64949026"
                                 z3="1.31619365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 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 a9" 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 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 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 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:-.4707,2.0037,-2.0725;-5.1009,1.9035,.6417;2.3774,-1.7714,-1.344;.912,-1.5289,1.7913;1.2422,-.7544,.0581;-.0701,-.6566,-.9154;1.862,.716,.0741;4.0765,-1.5248,-.7034;4.397,-2.1901,.6224;4.1019,-3.6788,.6643;-1.2379,-.0667,-.521;1.9775,1.54,1.2541;-1.5548,1.1983,-1.0046;-2.1306,-.7278,.3073;.6947,2.2633,1.5761;-2.7465,1.8101,-.6524;-3.3247,-.1271,.6695;-3.6165,1.1407,.1926;4.2815,-.455,-.6784;4.6906,-1.9473,-1.5015;5.4629,-2.018,.7979;3.8711,-1.6825,1.4329;4.4591,-4.1149,1.5977;3.0314,-3.8779,.5992;4.5911,-4.2075,-.1565;2.3058,.9288,2.0964;2.7753,2.2434,1.0196;-1.8974,-1.7227,.6604;-.1098,1.572,1.8297;.8619,2.9053,2.4422;.3696,2.8966,.7512;-2.9859,2.7932,-1.0337;-4.0161,-.6495,1.3162;</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="-0.470748"
                        y3="2.003691"
                        z3="-2.072464"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.100933"
                        y3="1.903523"
                        z3="0.641682"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.377444"
                        y3="-1.771406"
                        z3="-1.344041"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.911995"
                        y3="-1.528934"
                        z3="1.791343"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.242206"
                        y3="-0.754368"
                        z3="0.058106"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.070129"
                        y3="-0.656618"
                        z3="-0.915445"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.862038"
                        y3="0.715957"
                        z3="0.074078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.076494"
                        y3="-1.524821"
                        z3="-0.703414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.397037"
                        y3="-2.190119"
                        z3="0.622355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.101884"
                        y3="-3.678759"
                        z3="0.664343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.237891"
                        y3="-0.066717"
                        z3="-0.520956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.977545"
                        y3="1.539951"
                        z3="1.254118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.554771"
                        y3="1.198335"
                        z3="-1.004552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.130609"
                        y3="-0.727831"
                        z3="0.307319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.694678"
                        y3="2.263297"
                        z3="1.576124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.746489"
                        y3="1.810074"
                        z3="-0.652392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.324702"
                        y3="-0.127116"
                        z3="0.669483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.616498"
                        y3="1.140683"
                        z3="0.19258"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.281526"
                        y3="-0.454982"
                        z3="-0.678389"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.690607"
                        y3="-1.947332"
                        z3="-1.501475"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.462925"
                        y3="-2.017966"
                        z3="0.797921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.871085"
                        y3="-1.682456"
                        z3="1.432921"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.459114"
                        y3="-4.114865"
                        z3="1.597675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.031354"
                        y3="-3.877871"
                        z3="0.599198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.591112"
                        y3="-4.207548"
                        z3="-0.15654"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.305843"
                        y3="0.92885"
                        z3="2.096364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.775327"
                        y3="2.243374"
                        z3="1.019595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.897373"
                        y3="-1.722719"
                        z3="0.660435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.109796"
                        y3="1.571961"
                        z3="1.829668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.86188"
                        y3="2.905263"
                        z3="2.442219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.369647"
                        y3="2.896553"
                        z3="0.751223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.985851"
                        y3="2.793207"
                        z3="-1.033746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.016081"
                        y3="-0.64949"
                        z3="1.316194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 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 a9" 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 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 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:-.4707,2.0037,-2.0725;-5.1009,1.9035,.6417;2.3774,-1.7714,-1.344;.912,-1.5289,1.7913;1.2422,-.7544,.0581;-.0701,-.6566,-.9154;1.862,.716,.0741;4.0765,-1.5248,-.7034;4.397,-2.1901,.6224;4.1019,-3.6788,.6643;-1.2379,-.0667,-.521;1.9775,1.54,1.2541;-1.5548,1.1983,-1.0046;-2.1306,-.7278,.3073;.6947,2.2633,1.5761;-2.7465,1.8101,-.6524;-3.3247,-.1271,.6695;-3.6165,1.1407,.1926;4.2815,-.455,-.6784;4.6906,-1.9473,-1.5015;5.4629,-2.018,.7979;3.8711,-1.6825,1.4329;4.4591,-4.1149,1.5977;3.0314,-3.8779,.5992;4.5911,-4.2075,-.1565;2.3058,.9288,2.0964;2.7753,2.2434,1.0196;-1.8974,-1.7227,.6604;-.1098,1.572,1.8297;.8619,2.9053,2.4422;.3696,2.8966,.7512;-2.9859,2.7932,-1.0337;-4.0161,-.6495,1.3162;</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">1851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.1329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.6358</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">-2637.00703548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.18977292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4786.19680839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7910.44135047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.24454208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01512646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01282434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00578887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999964944473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999964944473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999929888946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150982041885</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">-2765.5026 -2765.4162 -2420.7428 -2419.4297 -2103.3117 -524.9243 -524.5293 -282.0832 -281.8399 -281.7559 -281.2246 -280.5885 -280.4332 -280.2830 -280.2628 -279.5151 -279.2781 -279.0652 -260.7708 -260.6884 -219.2903 -218.0157 -199.6115 -199.5238 -199.3700 -199.3580 -199.2880 -199.2801 -184.5755 -163.6073 -163.5081 -163.3701 -162.3263 -162.1690 -162.1604 -134.3279 -134.2953 -134.2512 -33.1672 -31.9632 -28.2023 -27.2599 -25.9931 -25.5757 -24.4720 -23.8475 -23.6316 -23.1289 -22.8276 -21.2810 -20.6034 -20.4345 -19.8733 -18.9314 -18.4171 -17.5123 -16.8993 -16.5631 -16.2301 -15.8152 -15.4508 -15.3002 -15.0212 -14.9494 -14.8004 -14.7079 -14.2171 -13.9084 -13.6330 -13.4754 -13.1922 -13.0875 -12.9063 -12.6849 -12.3584 -12.1874 -12.1069 -11.7691 -11.7349 -11.5499 -11.4019 -11.3543 -11.2107 -10.9542 -9.9331 -9.6585 -9.3254 -9.0428 -8.9131 1.0952 1.1522 1.7635 2.4123 2.7227 3.0688 3.4829 3.6675 3.7753 3.7833 3.9725 4.0416 4.4141 4.5314 4.6371 4.8438 5.0243 5.0762 5.2412 5.5948 5.6762 5.7464 5.8733 5.9655 6.0222 6.1835 6.2798 6.4108 6.7587 6.9245 7.0306 7.3707 7.4663 7.5448 7.7233 7.8236 7.9672 8.0536 8.2451 8.2689 8.4212 8.5006 8.6510 8.8587 8.8976 9.1509 9.2189 9.3167 9.4630 9.6000 9.6687 9.7954 10.0303 10.0969 10.3176 10.5148 10.5686 10.7536 11.0064 11.2007 11.4063 11.5376 11.7210 11.8199 11.9006 11.9578 12.0733 12.2255 12.3642 12.4220 12.5335 12.7778 12.9623 13.1230 13.1940 13.2932 13.3960 13.6301 13.6783 13.7855 13.8884 13.9916 14.0526 14.2018 14.3537 14.4425 14.5341 14.5640 14.6457 14.7132 14.8725 15.0133 15.1241 15.2880 15.4904 15.5342 15.6409 15.7720 15.9281 16.1552 16.3277 16.5446 16.6259 16.7451 16.9363 16.9760 17.1011 17.2374 17.3024 17.6140 17.7120 18.1014 18.3268 18.3358 18.5672 18.7651 18.8047 19.0835 19.2783 19.3524 19.6061 19.6967 19.7985 20.1975 20.4155 20.7593 20.7986 21.1886 21.2050 21.3665 21.6607 21.7742 22.1291 22.3109 22.3712 22.4483 22.5708 22.7754 22.8641 23.0895 23.2748 23.4948 23.7754 23.8799 24.3343 24.6101 24.7511 24.9356 24.9744 25.2966 25.3745 25.7869 26.0150 26.0555 26.5316 26.6447 26.7631 26.9544 27.2682 27.3504 27.5338 27.8175 27.9383 28.0826 28.1039 28.4907 28.7190 28.8434 29.0409 29.1669 29.5169 29.5585 29.6793 29.9170 30.2749 30.4007 30.5030 30.6372 31.0708 31.2048 31.3020 31.5714 31.8095 31.8871 32.0838 32.3663 32.8244 32.8506 33.1819 33.3439 33.3676 33.7073 33.9299 34.0835 34.2004 34.4142 34.8955 34.9662 35.1927 35.4316 35.5365 35.6092 35.7718 36.0788 36.1676 36.4750 36.5603 36.8174 37.0564 37.2383 37.3835 37.6554 38.0486 38.3352 38.4806 38.6063 38.7097 38.9825 39.1499 39.5478 39.7015 39.7636 39.9576 40.3530 40.6817 40.7168 40.8316 41.0269 41.0658 41.3373 41.5277 41.8990 42.0602 42.1163 42.4693 42.4811 42.7642 42.8657 42.9932 43.1286 43.2725 43.6115 43.8990 44.0053 44.1238 44.1780 44.2852 44.4868 44.8157 44.8597 45.1813 45.2826 45.3138 45.5276 45.7902 46.0925 46.1466 46.2058 46.5063 46.6745 46.7953 46.8394 47.0613 47.0879 47.2983 47.4257 47.6318 47.8179 47.8721 48.3003 48.5854 48.6691 48.7510 48.7869 49.2941 49.4702 49.6182 49.9661 50.2051 50.4428 50.6287 50.9451 51.2326 51.3643 51.5060 51.7399 51.8276 52.0253 52.3217 52.5750 52.6896 52.9124 53.1357 53.3252 53.5205 53.8271 54.1024 54.2461 54.3767 54.6628 54.8045 54.9957 55.4623 55.7729 55.9534 56.2312 56.4035 56.8656 57.0281 57.4265 57.7982 57.9371 58.0321 58.1285 58.4265 58.8117 58.9723 59.2682 59.3541 59.4383 59.6577 59.6670 59.9155 60.0483 60.1838 60.4394 60.7099 60.8454 61.1194 61.4071 61.7165 61.9125 62.2739 62.6753 62.8582 63.0480 63.1610 63.3168 63.9151 64.1561 64.3720 64.6402 64.8380 64.9574 65.1691 65.4266 65.6516 65.7334 65.8856 66.1023 66.3523 66.8669 67.0693 67.2108 67.6640 68.1233 68.2827 68.5203 68.9488 69.1501 69.5379 69.7986 70.3979 70.6610 70.9582 71.2133 71.4635 71.9239 72.2798 72.5288 73.1769 73.3995 73.7100 73.9680 74.3024 74.7762 74.8298 74.9532 75.1785 75.3046 75.8719 76.0466 76.3211 76.5377 76.9589 77.2792 77.9271 78.2103 78.5680 78.8246 79.1524 79.3542 79.6021 79.7056 79.7826 80.0461 80.3141 80.4915 80.9007 81.0974 81.2041 81.3459 81.4320 81.4836 81.7499 82.0165 82.4213 82.5587 82.8266 83.0252 83.3330 83.4976 83.6579 83.8146 84.0254 84.3283 84.6919 84.8129 84.9934 85.1657 85.5704 85.6351 85.9862 86.1765 86.3410 86.5846 86.7662 86.9072 86.9266 87.0308 87.4343 87.7188 87.8152 88.0156 88.2777 88.3990 88.4561 88.8394 89.0604 89.1925 89.2472 89.5971 89.7629 89.9119 90.2932 90.3545 90.5594 90.9420 91.0310 91.2702 91.6549 91.8022 91.9903 92.4903 92.5878 92.8330 92.9617 93.4118 93.5491 94.1976 94.4581 94.5305 94.8224 95.0266 95.2169 95.5505 95.7908 96.1855 96.2634 96.8135 96.9315 97.2492 97.4879 97.9184 98.0635 98.2101 98.3952 98.7752 98.8511 98.9827 99.1640 99.4029 99.5218 100.2388 100.2944 100.7981 100.8728 101.0031 101.2137 101.3773 101.7952 102.0867 102.2971 102.5091 102.8037 103.1923 103.3569 103.5560 104.0404 104.6946 104.8606 105.1473 105.3261 105.4060 105.6641 106.0353 106.2065 106.4931 106.8943 107.0065 107.3330 107.5902 107.6561 107.8383 108.0434 108.4614 109.2815 109.5540 109.7214 110.0100 110.1079 110.2523 110.5753 110.8063 111.1025 111.2588 111.5507 112.1081 112.2157 112.4913 112.6965 112.9025 113.0534 113.1476 113.4080 113.8977 114.2810 114.4502 114.7407 114.8791 114.9595 115.1806 115.3149 115.4397 116.2415 116.3842 116.6914 116.7758 117.0226 117.3609 117.5099 117.9679 118.2407 118.3035 118.7649 118.9983 119.2577 119.3439 119.6134 120.0512 120.1299 120.3298 120.6166 121.0377 121.1431 121.3208 121.6115 121.7439 122.3283 122.6970 123.0310 123.4565 123.7802 125.5088 125.9064 126.1388 126.2998 126.8783 127.2926 127.4034 128.0150 128.4980 129.1270 129.6538 129.7517 129.9559 130.2524 130.4962 131.4587 131.8118 132.2276 132.7072 133.0957 133.5686 133.6448 133.7894 134.1704 134.8476 134.9450 135.0070 135.1763 135.3496 136.4949 136.8330 136.9915 137.7236 137.7389 138.5993 138.9691 140.9292 141.4339 141.5177 141.8859 142.4226 142.9242 143.5290 143.6867 144.1805 144.3843 144.8970 144.9470 145.8025 146.9889 147.1802 147.2144 147.8955 148.0441 148.3189 148.6476 148.8035 148.9872 149.1135 149.9689 150.4102 150.4857 150.8521 151.1035 151.3199 151.4708 151.8303 152.4664 152.8774 153.1740 153.4705 154.0087 154.2202 154.5108 154.6858 155.2004 155.7132 156.5191 157.0199 157.1639 157.3097 158.0519 158.4237 158.5075 159.0570 159.7418 161.5239 162.3708 163.5427 165.2759 167.1874 168.1227 168.9148 170.9923 173.2083 173.5131 177.7234 179.8740 182.0148 182.7987 184.6356 186.3878 187.1371 187.2035 188.2485 188.5414 189.0544 189.8118 190.4623 191.1018 191.5908 192.1031 194.4619 195.5727 196.5133 196.8177 197.7066 201.6013 211.6720 218.3487 221.5038 222.0948 222.8407 223.3883 223.7570 224.0133 227.2606 227.7446 229.0445 229.7768 230.4262 246.7607 247.7187 249.0105 255.4440 259.3451 261.6134 294.8237 296.1081 297.3043 298.2888 312.2120 313.2977 431.4913 522.5416 528.8925 611.4424 622.4355 630.0842 631.5090 634.5693 634.6698 637.1223 640.5319 646.4313 647.1952 649.6633 712.5702 716.1649 1203.5904 1207.3763</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">-0.065258 -0.082328 -0.148772 -0.423852 0.627119 -0.349516 -0.331809 -0.130669 -0.098534 -0.257220 0.240718 0.054686 -0.016535 -0.181898 -0.251338 -0.082444 -0.120059 0.054854 0.129996 0.130498 0.084189 0.058875 0.094798 0.067803 0.088413 0.093654 0.111491 0.150158 0.078887 0.110161 0.087070 0.128960 0.147902</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">17.0653 17.0823 16.1488 16.4239 14.3729 8.3495 8.3318 6.1307 6.0985 6.2572 5.7593 5.9453 6.0165 6.1819 6.2513 6.0824 6.1201 5.9451 0.8700 0.8695 0.9158 0.9411 0.9052 0.9322 0.9116 0.9063 0.8885 0.8498 0.9211 0.8898 0.9129 0.8710 0.8521</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">-0.0653 -0.0823 -0.1488 -0.4239 0.6271 -0.3495 -0.3318 -0.1307 -0.0985 -0.2572 0.2407 0.0547 -0.0165 -0.1819 -0.2513 -0.0824 -0.1201 0.0549 0.1300 0.1305 0.0842 0.0589 0.0948 0.0678 0.0884 0.0937 0.1115 0.1502 0.0789 0.1102 0.0871 0.1290 0.1479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2435 1.2187 2.3010 2.0045 5.3913 2.1216 2.1065 3.9054 3.8663 3.9271 3.7828 3.8144 3.9821 4.0269 3.9310 3.9852 3.9926 3.8904 1.0140 0.9984 1.0085 1.0254 1.0049 1.0202 1.0019 1.0139 0.9914 1.0099 1.0098 1.0120 1.0103 1.0172 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2435 1.2187 2.3010 2.0045 5.3913 2.1216 2.1065 3.9054 3.8663 3.9271 3.7828 3.8144 3.9821 4.0269 3.9310 3.9852 3.9926 3.8904 1.0140 0.9984 1.0085 1.0254 1.0049 1.0202 1.0019 1.0139 0.9914 1.0099 1.0098 1.0120 1.0103 1.0172 1.0014</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">1.0808 1.0146 1.1809 0.9659 1.8066 1.0640 1.1883 0.9052 0.8406 0.9462 0.9914 0.9673 0.9413 0.9877 0.9968 0.9948 0.9843 0.9947 1.3319 1.4019 0.9672 0.9925 0.9743 1.3901 1.4457 0.9671 0.9769 0.9852 0.9885 1.3865 0.9656 1.3776 0.9753</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">-0.019638711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.026674185784</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.95676 -30.68722 1.26954 -11.31214 11.98952 0.67739 12.56500 -12.17324 0.39176</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
