<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.540511"
                        y3="-2.124976"
                        z3="-1.24968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.339956"
                        y3="1.306419"
                        z3="0.370984"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.023799"
                        y3="-0.876942"
                        z3="-0.503347"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.218832"
                        y3="0.284789"
                        z3="2.151344"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.562044"
                        y3="0.368353"
                        z3="0.264522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.280113"
                        y3="0.043971"
                        z3="-0.691222"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.97369"
                        y3="1.782474"
                        z3="-0.354363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.972906"
                        y3="-2.292621"
                        z3="0.654591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.78723"
                        y3="-3.219906"
                        z3="0.471052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.726412"
                        y3="-3.885179"
                        z3="-0.892414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008069"
                        y3="0.376994"
                        z3="-0.39922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.085798"
                        y3="2.539703"
                        z3="0.170051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.98993"
                        y3="-0.578804"
                        z3="-0.640758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.379536"
                        y3="1.623848"
                        z3="0.080457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.691305"
                        y3="3.990666"
                        z3="0.247701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.327229"
                        y3="-0.298554"
                        z3="-0.414132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.711721"
                        y3="1.91356"
                        z3="0.321905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.674548"
                        y3="0.949549"
                        z3="0.074519"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.024373"
                        y3="-1.894215"
                        z3="1.667813"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.91236"
                        y3="-2.815221"
                        z3="0.462131"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.868352"
                        y3="-3.984614"
                        z3="1.24908"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.85919"
                        y3="-2.68158"
                        z3="0.675184"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.595878"
                        y3="-3.158552"
                        z3="-1.694854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.639794"
                        y3="-4.446853"
                        z3="-1.098456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.892287"
                        y3="-4.585299"
                        z3="-0.945106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.371048"
                        y3="2.165376"
                        z3="1.155993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.931211"
                        y3="2.393964"
                        z3="-0.503387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.638051"
                        y3="2.391666"
                        z3="0.254296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.392718"
                        y3="4.378914"
                        z3="-0.726443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.874361"
                        y3="4.144308"
                        z3="0.952929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.545422"
                        y3="4.575031"
                        z3="0.590892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.079791"
                        y3="-1.049419"
                        z3="-0.612272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.986769"
                        y3="2.889666"
                        z3="0.696115"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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:-1.5405,-2.125,-1.2497;-5.34,1.3064,.371;3.0238,-.8769,-.5033;1.2188,.2848,2.1513;1.562,.3684,.2645;.2801,.044,-.6912;1.9737,1.7825,-.3544;2.9729,-2.2926,.6546;1.7872,-3.2199,.4711;1.7264,-3.8852,-.8924;-1.0081,.377,-.3992;3.0858,2.5397,.1701;-1.9899,-.5788,-.6408;-1.3795,1.6238,.0805;2.6913,3.9907,.2477;-3.3272,-.2986,-.4141;-2.7117,1.9136,.3219;-3.6745,.9495,.0745;3.0244,-1.8942,1.6678;3.9124,-2.8152,.4621;1.8684,-3.9846,1.2491;.8592,-2.6816,.6752;1.5959,-3.1586,-1.6949;2.6398,-4.4469,-1.0985;.8923,-4.5853,-.9451;3.371,2.1654,1.156;3.9312,2.394,-.5034;-.6381,2.3917,.2543;2.3927,4.3789,-.7264;1.8744,4.1443,.9529;3.5454,4.575,.5909;-4.0798,-1.0494,-.6123;-2.9868,2.8897,.6961;</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">2127.8087560805 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">7.901e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.54051122"
                                 y3="-2.12497632"
                                 z3="-1.24968004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.3399562"
                                 y3="1.30641904"
                                 z3="0.3709838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.02379947"
                                 y3="-0.87694185"
                                 z3="-0.50334685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.21883157"
                                 y3="0.28478866"
                                 z3="2.15134418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.56204412"
                                 y3="0.36835303"
                                 z3="0.2645221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.2801131"
                                 y3="0.04397122"
                                 z3="-0.69122232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.97369037"
                                 y3="1.78247392"
                                 z3="-0.35436309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.97290594"
                                 y3="-2.29262139"
                                 z3="0.65459054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.7872302"
                                 y3="-3.21990569"
                                 z3="0.47105215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.72641176"
                                 y3="-3.88517928"
                                 z3="-0.89241447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00806894"
                                 y3="0.37699362"
                                 z3="-0.39922025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.08579816"
                                 y3="2.5397031"
                                 z3="0.17005087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9899299"
                                 y3="-0.57880416"
                                 z3="-0.64075794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.37953595"
                                 y3="1.62384787"
                                 z3="0.08045685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69130545"
                                 y3="3.99066608"
                                 z3="0.2477008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.32722924"
                                 y3="-0.29855403"
                                 z3="-0.4141323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.71172126"
                                 y3="1.91356045"
                                 z3="0.32190536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.67454753"
                                 y3="0.94954897"
                                 z3="0.07451866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.02437274"
                                 y3="-1.89421543"
                                 z3="1.66781319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.91235982"
                                 y3="-2.81522089"
                                 z3="0.46213148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.86835151"
                                 y3="-3.98461398"
                                 z3="1.24908044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.85918952"
                                 y3="-2.68157952"
                                 z3="0.67518355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.59587803"
                                 y3="-3.15855169"
                                 z3="-1.69485352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.63979427"
                                 y3="-4.44685276"
                                 z3="-1.09845567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.89228658"
                                 y3="-4.58529884"
                                 z3="-0.94510608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.3710481"
                                 y3="2.16537642"
                                 z3="1.15599251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.93121059"
                                 y3="2.39396391"
                                 z3="-0.503387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.63805094"
                                 y3="2.39166591"
                                 z3="0.25429607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.39271778"
                                 y3="4.37891356"
                                 z3="-0.72644339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87436096"
                                 y3="4.14430798"
                                 z3="0.95292907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.54542152"
                                 y3="4.57503087"
                                 z3="0.59089187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07979104"
                                 y3="-1.04941861"
                                 z3="-0.61227198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.98676933"
                                 y3="2.88966582"
                                 z3="0.69611532">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 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:-1.5405,-2.125,-1.2497;-5.34,1.3064,.371;3.0238,-.8769,-.5033;1.2188,.2848,2.1513;1.562,.3684,.2645;.2801,.044,-.6912;1.9737,1.7825,-.3544;2.9729,-2.2926,.6546;1.7872,-3.2199,.4711;1.7264,-3.8852,-.8924;-1.0081,.377,-.3992;3.0858,2.5397,.1701;-1.9899,-.5788,-.6408;-1.3795,1.6238,.0805;2.6913,3.9907,.2477;-3.3272,-.2986,-.4141;-2.7117,1.9136,.3219;-3.6745,.9495,.0745;3.0244,-1.8942,1.6678;3.9124,-2.8152,.4621;1.8684,-3.9846,1.2491;.8592,-2.6816,.6752;1.5959,-3.1586,-1.6949;2.6398,-4.4469,-1.0985;.8923,-4.5853,-.9451;3.371,2.1654,1.156;3.9312,2.394,-.5034;-.6381,2.3917,.2543;2.3927,4.3789,-.7264;1.8744,4.1443,.9529;3.5454,4.575,.5909;-4.0798,-1.0494,-.6123;-2.9868,2.8897,.6961;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.540511"
                        y3="-2.124976"
                        z3="-1.24968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.339956"
                        y3="1.306419"
                        z3="0.370984"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.023799"
                        y3="-0.876942"
                        z3="-0.503347"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.218832"
                        y3="0.284789"
                        z3="2.151344"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.562044"
                        y3="0.368353"
                        z3="0.264522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.280113"
                        y3="0.043971"
                        z3="-0.691222"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.97369"
                        y3="1.782474"
                        z3="-0.354363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.972906"
                        y3="-2.292621"
                        z3="0.654591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.78723"
                        y3="-3.219906"
                        z3="0.471052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.726412"
                        y3="-3.885179"
                        z3="-0.892414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008069"
                        y3="0.376994"
                        z3="-0.39922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.085798"
                        y3="2.539703"
                        z3="0.170051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.98993"
                        y3="-0.578804"
                        z3="-0.640758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.379536"
                        y3="1.623848"
                        z3="0.080457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.691305"
                        y3="3.990666"
                        z3="0.247701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.327229"
                        y3="-0.298554"
                        z3="-0.414132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.711721"
                        y3="1.91356"
                        z3="0.321905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.674548"
                        y3="0.949549"
                        z3="0.074519"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.024373"
                        y3="-1.894215"
                        z3="1.667813"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.91236"
                        y3="-2.815221"
                        z3="0.462131"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.868352"
                        y3="-3.984614"
                        z3="1.24908"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.85919"
                        y3="-2.68158"
                        z3="0.675184"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.595878"
                        y3="-3.158552"
                        z3="-1.694854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.639794"
                        y3="-4.446853"
                        z3="-1.098456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.892287"
                        y3="-4.585299"
                        z3="-0.945106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.371048"
                        y3="2.165376"
                        z3="1.155993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.931211"
                        y3="2.393964"
                        z3="-0.503387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.638051"
                        y3="2.391666"
                        z3="0.254296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.392718"
                        y3="4.378914"
                        z3="-0.726443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.874361"
                        y3="4.144308"
                        z3="0.952929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.545422"
                        y3="4.575031"
                        z3="0.590892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.079791"
                        y3="-1.049419"
                        z3="-0.612272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.986769"
                        y3="2.889666"
                        z3="0.696115"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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:-1.5405,-2.125,-1.2497;-5.34,1.3064,.371;3.0238,-.8769,-.5033;1.2188,.2848,2.1513;1.562,.3684,.2645;.2801,.044,-.6912;1.9737,1.7825,-.3544;2.9729,-2.2926,.6546;1.7872,-3.2199,.4711;1.7264,-3.8852,-.8924;-1.0081,.377,-.3992;3.0858,2.5397,.1701;-1.9899,-.5788,-.6408;-1.3795,1.6238,.0805;2.6913,3.9907,.2477;-3.3272,-.2986,-.4141;-2.7117,1.9136,.3219;-3.6745,.9495,.0745;3.0244,-1.8942,1.6678;3.9124,-2.8152,.4621;1.8684,-3.9846,1.2491;.8592,-2.6816,.6752;1.5959,-3.1586,-1.6949;2.6398,-4.4469,-1.0985;.8923,-4.5853,-.9451;3.371,2.1654,1.156;3.9312,2.394,-.5034;-.6381,2.3917,.2543;2.3927,4.3789,-.7264;1.8744,4.1443,.9529;3.5454,4.575,.5909;-4.0798,-1.0494,-.6123;-2.9868,2.8897,.6961;</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">1866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534.8738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.1655</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">-2637.01227244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.80875608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.82102852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7867.76517326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3102.94414474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01464589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02549463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01322219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228013</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000072713370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000072713370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000145426739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151868432536</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">-2765.4956 -2765.3974 -2420.8121 -2419.5403 -2103.3392 -524.9988 -524.5242 -282.1530 -281.8056 -281.7080 -281.2708 -280.5547 -280.4260 -280.2846 -280.2679 -279.5288 -279.3148 -279.0831 -260.7632 -260.6691 -219.3593 -218.1250 -199.6032 -199.5044 -199.3639 -199.3500 -199.2685 -199.2611 -184.6062 -163.6682 -163.5747 -163.4507 -162.4309 -162.2805 -162.2719 -134.3562 -134.3254 -134.2846 -33.2758 -32.0004 -28.1908 -27.2461 -25.9887 -25.6090 -24.5500 -23.8499 -23.6479 -23.2239 -22.7802 -21.2888 -20.7874 -20.2286 -19.8305 -19.0242 -18.4882 -17.7404 -16.9325 -16.4782 -16.1468 -15.8613 -15.6084 -15.3311 -15.2187 -14.9173 -14.7529 -14.5622 -14.1620 -13.7964 -13.6601 -13.5337 -13.2115 -13.1443 -12.8778 -12.7942 -12.4605 -12.2245 -12.1534 -11.9503 -11.7359 -11.4887 -11.4526 -11.2799 -11.1919 -10.8676 -9.9894 -9.6864 -9.4038 -9.1990 -8.9059 1.0965 1.1094 1.9649 2.4014 2.6318 3.0570 3.3128 3.4768 3.6657 3.8751 4.2082 4.3357 4.4376 4.6402 4.7271 4.8089 4.9810 5.2679 5.4305 5.5001 5.5673 5.6823 5.7400 5.8445 5.8995 6.1349 6.2024 6.3180 6.5988 6.9951 7.0815 7.1829 7.4350 7.4626 7.6116 7.6923 7.8729 8.0565 8.1264 8.2278 8.2726 8.3937 8.5885 8.6933 8.7517 8.8939 9.1456 9.2652 9.4484 9.5518 9.7188 9.7831 9.9174 10.0417 10.2609 10.4807 10.4912 10.8074 10.9119 11.1647 11.2307 11.5206 11.6746 11.6934 11.7287 12.0346 12.1138 12.2610 12.3836 12.4452 12.6479 12.6995 12.8228 12.9240 13.0960 13.2722 13.3630 13.5246 13.5599 13.6506 13.8580 13.8757 13.9236 14.1361 14.3337 14.3518 14.4931 14.5956 14.6965 14.7721 14.7934 14.9694 15.1355 15.3341 15.5300 15.6235 15.7990 15.8771 16.0625 16.1285 16.2618 16.3881 16.5964 16.6501 16.7337 17.1398 17.2127 17.3808 17.5321 17.6563 17.7430 17.8099 17.9706 18.0103 18.3333 18.5197 18.8060 19.0240 19.4345 19.4636 19.5405 19.6654 19.8934 19.9854 20.4230 20.6153 20.6508 21.0473 21.2970 21.4605 21.5675 21.8376 21.9482 22.0363 22.3255 22.4183 22.6827 22.8812 23.1569 23.2086 23.5513 23.7482 23.8518 24.0647 24.1691 24.2604 24.4704 24.7449 24.9521 25.2340 25.3650 25.6774 25.8368 25.9129 26.0503 26.3224 26.6144 26.6720 27.0623 27.2111 27.3279 27.5674 27.8019 27.8186 28.0177 28.3356 28.4889 28.6061 28.7719 28.9743 29.2607 29.3332 29.5575 29.6890 30.2120 30.2429 30.2725 30.4994 30.8729 31.0104 31.1866 31.3597 31.4289 31.7971 31.8507 32.1953 32.5222 32.7234 32.7401 33.1069 33.1704 33.3818 33.5445 33.9617 34.2807 34.4741 34.5355 34.7067 34.8096 35.0263 35.2299 35.4804 35.5617 36.0150 36.1417 36.2326 36.3343 36.6166 36.9171 37.3497 37.5054 37.5654 37.8830 37.9781 38.4105 38.5442 38.8820 39.0915 39.2780 39.3500 39.6788 39.8309 40.0381 40.2715 40.3673 40.4837 40.9135 41.1145 41.2929 41.4085 41.6617 41.7211 41.7840 42.0803 42.2118 42.4808 42.5454 42.7621 42.7731 43.0003 43.0372 43.2330 43.2572 43.4155 43.6437 43.8906 43.9509 44.1257 44.2446 44.5235 44.6860 45.0096 45.1905 45.2295 45.5678 45.6095 45.7556 45.9725 46.1766 46.3357 46.5044 46.6361 46.6697 46.8108 46.9576 47.1484 47.4118 47.6429 47.7966 48.0732 48.2326 48.3536 48.5879 48.7770 49.1090 49.2559 49.7478 50.0633 50.5375 50.6465 50.8986 50.9074 51.1145 51.4107 51.4898 51.6075 51.7674 52.0040 52.2844 52.3441 52.5896 52.6667 53.0484 53.2326 53.4308 53.5446 53.9449 54.2949 54.5823 54.8179 54.9267 55.0359 55.4096 55.5980 55.7696 56.1516 56.2554 56.7029 56.8542 57.2930 57.3802 57.5837 57.8624 57.9081 58.1625 58.5454 58.5945 59.0834 59.3273 59.4318 59.5804 59.6600 59.7989 60.1131 60.3244 60.3895 60.6218 61.0002 61.1581 61.3493 61.4048 62.0404 62.1754 62.5561 62.7536 62.8287 63.3539 63.5883 63.6348 63.7949 64.2592 64.4502 64.7012 64.8997 65.2707 65.3664 65.4796 65.6749 65.9208 66.0282 66.3734 66.5825 66.9565 67.1332 67.3762 67.9185 68.0289 68.3027 68.5416 69.3273 69.6794 69.7026 70.4129 70.6623 71.0349 71.3013 71.6224 71.9918 72.1762 72.4058 72.5958 72.8905 72.9859 73.2500 73.7673 74.0491 74.4823 74.7479 75.1326 75.2549 75.8261 75.9050 76.6008 76.7765 77.0567 77.5725 78.0193 78.1793 78.5615 78.8878 78.9970 79.2015 79.3464 79.5836 79.7348 79.9801 80.3310 80.6347 80.8938 80.9756 81.1200 81.2430 81.4198 81.6687 81.8196 82.0948 82.4546 82.7608 82.8180 83.1437 83.2041 83.3029 83.4979 83.6004 83.7400 83.9785 84.4137 84.6708 84.7433 84.9673 85.1530 85.2976 85.6158 85.9282 86.1784 86.3427 86.4258 86.7517 86.8028 87.0526 87.1487 87.3853 87.5491 87.9722 88.1290 88.2371 88.4166 88.6351 88.7612 88.9273 89.1401 89.5206 89.5831 89.6681 89.7966 90.0399 90.2169 90.2975 90.4394 90.9853 91.5748 91.8923 91.9733 92.4921 92.5968 92.7774 93.1161 93.2210 93.5565 93.9810 94.2980 94.4816 94.6453 94.7888 95.3379 95.5723 95.9197 96.1571 96.4050 96.4407 97.1217 97.2456 97.4101 97.6567 97.7944 97.8395 98.3653 98.5945 98.6476 98.8810 99.1278 99.1782 99.6713 100.1454 100.3943 100.5618 101.0104 101.3667 101.3890 101.8521 102.0997 102.1337 102.4199 102.4564 102.7204 103.1570 103.4030 103.7140 103.9930 104.5121 104.9947 105.1752 105.2980 105.4049 105.5348 105.8094 106.0571 106.3499 106.9293 107.2021 107.5110 107.6323 107.7411 107.7751 108.0627 108.4744 108.7067 109.2119 109.6635 109.9621 110.1995 110.2615 110.5775 110.9419 111.0175 111.3276 111.4955 111.7963 112.2347 112.4776 112.6498 112.8885 112.9897 113.1089 113.2992 113.8847 114.1472 114.3489 114.4667 114.6374 114.8615 114.8874 115.0756 115.2721 115.2879 116.2461 116.4273 116.5791 116.8651 117.2363 117.3129 117.4828 118.1437 118.2323 118.6259 118.8367 119.0615 119.2382 119.8036 119.9028 120.1169 120.4630 120.8230 121.2241 121.3798 121.4555 121.5779 121.8288 122.0230 122.6631 123.0618 123.2033 123.9126 125.5342 125.7498 126.1515 126.1876 126.3397 127.1607 127.3239 128.3755 128.5089 128.8064 129.3993 129.6578 129.7043 130.2010 130.3563 131.4603 132.0188 132.4125 132.7388 132.9042 133.0579 133.2945 133.5566 133.7924 134.1846 134.5620 135.0106 135.1778 135.2840 136.3334 136.5198 137.2144 137.8665 138.0993 138.4548 138.6380 141.3127 141.5058 141.6967 142.3592 142.5760 143.0459 143.4126 143.4763 143.6051 143.7327 144.7980 145.0913 145.8732 146.7849 147.2484 147.3295 147.7550 147.9528 148.2083 148.3075 148.4165 148.7623 148.8931 148.9250 149.8128 150.4653 150.5665 150.8860 151.1366 151.4974 151.9606 152.1734 152.5498 153.1956 153.5410 153.5924 154.4493 154.6085 154.7066 155.0749 156.0814 156.4748 157.0911 157.4785 157.5600 158.1123 158.2089 158.6007 159.1905 159.8286 161.3905 162.3496 164.0766 165.0393 166.8939 168.0640 168.4473 169.6196 172.6483 174.0729 178.0464 181.2234 181.8461 184.3201 184.8979 186.4701 186.9827 187.4275 187.8960 188.1181 189.2472 189.5240 189.7867 190.3291 191.3712 191.7422 192.8875 194.9720 196.7824 197.1385 200.6206 201.3699 211.0452 218.8091 221.5120 222.4039 222.8079 223.3494 223.4235 223.8134 227.2860 227.9632 228.6904 229.0795 230.2982 247.2692 247.5429 248.3322 255.8895 258.9328 262.0541 294.7990 295.6045 297.3627 299.4665 312.1224 313.1232 430.5897 522.1372 530.5325 609.3402 622.6677 630.3674 631.2707 634.5917 634.8097 636.4769 640.3091 646.3459 646.5957 649.8073 712.4771 715.7969 1203.4752 1206.6064</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">-0.067576 -0.084045 -0.148805 -0.417069 0.623461 -0.323393 -0.345278 -0.111822 -0.078859 -0.273496 0.204496 0.034455 0.033439 -0.144644 -0.242895 -0.109258 -0.150566 0.069096 0.128971 0.128188 0.083421 0.040773 0.070615 0.094684 0.097474 0.089082 0.104894 0.147947 0.091532 0.084181 0.096895 0.129581 0.144521</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">17.0676 17.0840 16.1488 16.4171 14.3765 8.3234 8.3453 6.1118 6.0789 6.2735 5.7955 5.9655 5.9666 6.1446 6.2429 6.1093 6.1506 5.9309 0.8710 0.8718 0.9166 0.9592 0.9294 0.9053 0.9025 0.9109 0.8951 0.8521 0.9085 0.9158 0.9031 0.8704 0.8555</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">-0.0676 -0.0840 -0.1488 -0.4171 0.6235 -0.3234 -0.3453 -0.1118 -0.0789 -0.2735 0.2045 0.0345 0.0334 -0.1446 -0.2429 -0.1093 -0.1506 0.0691 0.1290 0.1282 0.0834 0.0408 0.0706 0.0947 0.0975 0.0891 0.1049 0.1479 0.0915 0.0842 0.0969 0.1296 0.1445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2461 1.2168 2.3211 2.0257 5.3889 2.1301 2.1081 3.8648 3.8539 3.9256 3.8172 3.8611 3.9500 3.9502 3.9457 4.0166 4.0231 3.8732 1.0283 1.0043 1.0097 1.0369 1.0162 1.0054 1.0023 1.0061 0.9940 1.0033 1.0042 1.0075 1.0076 1.0162 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2461 1.2168 2.3211 2.0257 5.3889 2.1301 2.1081 3.8648 3.8539 3.9256 3.8172 3.8611 3.9500 3.9502 3.9457 4.0166 4.0231 3.8732 1.0283 1.0043 1.0097 1.0369 1.0162 1.0054 1.0023 1.0061 0.9940 1.0033 1.0042 1.0075 1.0076 1.0162 1.0042</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">1.0805 1.0088 1.1846 0.9465 1.8281 1.0557 1.1732 0.9963 0.8632 0.9404 0.9855 0.9713 0.9377 0.9893 0.9973 0.9874 0.9923 0.9966 1.3309 1.3617 0.9777 0.9721 0.9799 1.4016 1.4427 0.9640 0.9910 0.9869 0.9845 1.3853 0.9673 1.3844 0.9768</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">-0.018293374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.030565813841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.27814 -27.94042 1.33773 -0.89221 1.32256 0.43035 2.52779 -2.61172 -0.08393</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
