<?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="-0.957512"
                        y3="2.876785"
                        z3="0.18091"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.604401"
                        y3="0.181887"
                        z3="0.160309"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.595849"
                        y3="-1.966667"
                        z3="-1.071395"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.8107"
                        y3="-0.22376"
                        z3="1.760479"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.2592"
                        y3="-0.166132"
                        z3="-0.106293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.109494"
                        y3="0.470536"
                        z3="-1.08701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.516076"
                        y3="0.710603"
                        z3="-0.539761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.439706"
                        y3="-2.91624"
                        z3="0.243324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.858801"
                        y3="-2.461121"
                        z3="0.525379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.518513"
                        y3="-3.357494"
                        z3="1.56244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.221508"
                        y3="0.37651"
                        z3="-0.781776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.751614"
                        y3="2.039325"
                        z3="-0.011809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.857901"
                        y3="1.456481"
                        z3="-0.181738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.944657"
                        y3="-0.763126"
                        z3="-1.088891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.238918"
                        y3="2.261004"
                        z3="0.056869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.21096"
                        y3="1.405799"
                        z3="0.108779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.298438"
                        y3="-0.829568"
                        z3="-0.804525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.916284"
                        y3="0.254876"
                        z3="-0.203482"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.426783"
                        y3="-3.941221"
                        z3="-0.132442"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.815311"
                        y3="-2.887971"
                        z3="1.137021"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.435831"
                        y3="-2.470191"
                        z3="-0.401096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.855277"
                        y3="-1.429986"
                        z3="0.88541"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.565833"
                        y3="-4.392973"
                        z3="1.22224"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.537701"
                        y3="-3.029245"
                        z3="1.766399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.971126"
                        y3="-3.341908"
                        z3="2.506044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.269994"
                        y3="2.756136"
                        z3="-0.677321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.299818"
                        y3="2.131359"
                        z3="0.977431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.452995"
                        y3="-1.602013"
                        z3="-1.563629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.705248"
                        y3="2.175215"
                        z3="-0.924573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.431652"
                        y3="3.266398"
                        z3="0.430972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.715262"
                        y3="1.552916"
                        z3="0.735054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.700005"
                        y3="2.249359"
                        z3="0.575753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.857431"
                        y3="-1.721528"
                        z3="-1.050134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" 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:-.9575,2.8768,.1809;-5.6044,.1819,.1603;1.5958,-1.9667,-1.0714;.8107,-.2238,1.7605;1.2592,-.1661,-.1063;.1095,.4705,-1.087;2.5161,.7106,-.5398;2.4397,-2.9162,.2433;3.8588,-2.4611,.5254;4.5185,-3.3575,1.5624;-1.2215,.3765,-.7818;2.7516,2.0393,-.0118;-1.8579,1.4565,-.1817;-1.9447,-.7631,-1.0889;4.2389,2.261,.0569;-3.211,1.4058,.1088;-3.2984,-.8296,-.8045;-3.9163,.2549,-.2035;2.4268,-3.9412,-.1324;1.8153,-2.888,1.137;4.4358,-2.4702,-.4011;3.8553,-1.43,.8854;4.5658,-4.393,1.2222;5.5377,-3.0292,1.7664;3.9711,-3.3419,2.506;2.27,2.7561,-.6773;2.2998,2.1314,.9774;-1.453,-1.602,-1.5636;4.7052,2.1752,-.9246;4.4317,3.2664,.431;4.7153,1.5529,.7351;-3.7,2.2494,.5758;-3.8574,-1.7215,-1.0501;</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">2116.0049606173 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.499e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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="-0.95751216"
                                 y3="2.87678489"
                                 z3="0.18091027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.60440086"
                                 y3="0.18188748"
                                 z3="0.16030912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.59584923"
                                 y3="-1.96666681"
                                 z3="-1.0713952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.81069996"
                                 y3="-0.22375967"
                                 z3="1.76047932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.25920008"
                                 y3="-0.16613224"
                                 z3="-0.10629305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.10949375"
                                 y3="0.47053564"
                                 z3="-1.08701044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.51607634"
                                 y3="0.71060294"
                                 z3="-0.53976125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.43970575"
                                 y3="-2.91623954"
                                 z3="0.2433245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.85880112"
                                 y3="-2.46112118"
                                 z3="0.52537937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.51851291"
                                 y3="-3.35749406"
                                 z3="1.56244016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22150787"
                                 y3="0.37650972"
                                 z3="-0.78177594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.75161405"
                                 y3="2.03932462"
                                 z3="-0.01180943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.85790141"
                                 y3="1.45648098"
                                 z3="-0.1817382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94465663"
                                 y3="-0.76312615"
                                 z3="-1.08889069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.23891814"
                                 y3="2.26100443"
                                 z3="0.05686869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.21096"
                                 y3="1.40579866"
                                 z3="0.10877904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.29843767"
                                 y3="-0.82956797"
                                 z3="-0.80452522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.91628428"
                                 y3="0.25487604"
                                 z3="-0.2034825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.42678258"
                                 y3="-3.94122144"
                                 z3="-0.13244209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.81531148"
                                 y3="-2.88797095"
                                 z3="1.13702146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.43583142"
                                 y3="-2.47019096"
                                 z3="-0.40109594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.85527675"
                                 y3="-1.4299858"
                                 z3="0.8854099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.56583291"
                                 y3="-4.39297313"
                                 z3="1.22223978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.53770138"
                                 y3="-3.0292453"
                                 z3="1.76639879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.9711259"
                                 y3="-3.34190774"
                                 z3="2.50604418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.26999407"
                                 y3="2.75613552"
                                 z3="-0.67732076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29981822"
                                 y3="2.13135855"
                                 z3="0.97743093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.4529954"
                                 y3="-1.60201294"
                                 z3="-1.56362918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.70524787"
                                 y3="2.17521517"
                                 z3="-0.92457337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.43165249"
                                 y3="3.26639826"
                                 z3="0.4309717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.71526242"
                                 y3="1.55291556"
                                 z3="0.7350543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.70000507"
                                 y3="2.24935885"
                                 z3="0.57575339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.85743051"
                                 y3="-1.72152777"
                                 z3="-1.05013389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" 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:-.9575,2.8768,.1809;-5.6044,.1819,.1603;1.5958,-1.9667,-1.0714;.8107,-.2238,1.7605;1.2592,-.1661,-.1063;.1095,.4705,-1.087;2.5161,.7106,-.5398;2.4397,-2.9162,.2433;3.8588,-2.4611,.5254;4.5185,-3.3575,1.5624;-1.2215,.3765,-.7818;2.7516,2.0393,-.0118;-1.8579,1.4565,-.1817;-1.9447,-.7631,-1.0889;4.2389,2.261,.0569;-3.211,1.4058,.1088;-3.2984,-.8296,-.8045;-3.9163,.2549,-.2035;2.4268,-3.9412,-.1324;1.8153,-2.888,1.137;4.4358,-2.4702,-.4011;3.8553,-1.43,.8854;4.5658,-4.393,1.2222;5.5377,-3.0292,1.7664;3.9711,-3.3419,2.506;2.27,2.7561,-.6773;2.2998,2.1314,.9774;-1.453,-1.602,-1.5636;4.7052,2.1752,-.9246;4.4317,3.2664,.431;4.7153,1.5529,.7351;-3.7,2.2494,.5758;-3.8574,-1.7215,-1.0501;</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 "WATER"</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="-0.957512"
                        y3="2.876785"
                        z3="0.18091"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.604401"
                        y3="0.181887"
                        z3="0.160309"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.595849"
                        y3="-1.966667"
                        z3="-1.071395"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.8107"
                        y3="-0.22376"
                        z3="1.760479"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.2592"
                        y3="-0.166132"
                        z3="-0.106293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.109494"
                        y3="0.470536"
                        z3="-1.08701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.516076"
                        y3="0.710603"
                        z3="-0.539761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.439706"
                        y3="-2.91624"
                        z3="0.243324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.858801"
                        y3="-2.461121"
                        z3="0.525379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.518513"
                        y3="-3.357494"
                        z3="1.56244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.221508"
                        y3="0.37651"
                        z3="-0.781776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.751614"
                        y3="2.039325"
                        z3="-0.011809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.857901"
                        y3="1.456481"
                        z3="-0.181738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.944657"
                        y3="-0.763126"
                        z3="-1.088891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.238918"
                        y3="2.261004"
                        z3="0.056869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.21096"
                        y3="1.405799"
                        z3="0.108779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.298438"
                        y3="-0.829568"
                        z3="-0.804525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.916284"
                        y3="0.254876"
                        z3="-0.203482"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.426783"
                        y3="-3.941221"
                        z3="-0.132442"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.815311"
                        y3="-2.887971"
                        z3="1.137021"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.435831"
                        y3="-2.470191"
                        z3="-0.401096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.855277"
                        y3="-1.429986"
                        z3="0.88541"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.565833"
                        y3="-4.392973"
                        z3="1.22224"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.537701"
                        y3="-3.029245"
                        z3="1.766399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.971126"
                        y3="-3.341908"
                        z3="2.506044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.269994"
                        y3="2.756136"
                        z3="-0.677321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.299818"
                        y3="2.131359"
                        z3="0.977431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.452995"
                        y3="-1.602013"
                        z3="-1.563629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.705248"
                        y3="2.175215"
                        z3="-0.924573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.431652"
                        y3="3.266398"
                        z3="0.430972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.715262"
                        y3="1.552916"
                        z3="0.735054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.700005"
                        y3="2.249359"
                        z3="0.575753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.857431"
                        y3="-1.721528"
                        z3="-1.050134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" 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:-.9575,2.8768,.1809;-5.6044,.1819,.1603;1.5958,-1.9667,-1.0714;.8107,-.2238,1.7605;1.2592,-.1661,-.1063;.1095,.4705,-1.087;2.5161,.7106,-.5398;2.4397,-2.9162,.2433;3.8588,-2.4611,.5254;4.5185,-3.3575,1.5624;-1.2215,.3765,-.7818;2.7516,2.0393,-.0118;-1.8579,1.4565,-.1817;-1.9447,-.7631,-1.0889;4.2389,2.261,.0569;-3.211,1.4058,.1088;-3.2984,-.8296,-.8045;-3.9163,.2549,-.2035;2.4268,-3.9412,-.1324;1.8153,-2.888,1.137;4.4358,-2.4702,-.4011;3.8553,-1.43,.8854;4.5658,-4.393,1.2222;5.5377,-3.0292,1.7664;3.9711,-3.3419,2.506;2.27,2.7561,-.6773;2.2998,2.1314,.9774;-1.453,-1.602,-1.5636;4.7052,2.1752,-.9246;4.4317,3.2664,.431;4.7153,1.5529,.7351;-3.7,2.2494,.5758;-3.8574,-1.7215,-1.0501;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536.1418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.3939</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99899600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.00496062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4753.00395662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7844.42339081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3091.41943420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01689936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02196434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02296834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999953257377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999953257377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999906514753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150784189735</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">-2765.5324 -2765.4219 -2420.8203 -2419.5594 -2103.3198 -524.9707 -524.5281 -282.0861 -281.8416 -281.7589 -281.1995 -280.5310 -280.4437 -280.2910 -280.2732 -279.5147 -279.2546 -279.1093 -260.8011 -260.6943 -219.3667 -218.1434 -199.6422 -199.5294 -199.4002 -199.3881 -199.2940 -199.2861 -184.5924 -163.6765 -163.5829 -163.4565 -162.4495 -162.2982 -162.2910 -134.3434 -134.3058 -134.2740 -33.2086 -31.9753 -28.2089 -27.2741 -25.9952 -25.6210 -24.5299 -23.8596 -23.6191 -23.2498 -22.8283 -21.1985 -20.3970 -20.2775 -19.9003 -19.0472 -18.6931 -17.5372 -16.9479 -16.6492 -16.1292 -16.0239 -15.7768 -15.2084 -15.1023 -14.8183 -14.6750 -14.3265 -14.0403 -13.9422 -13.5687 -13.5171 -13.4920 -13.0323 -12.9680 -12.7445 -12.6072 -12.1037 -11.9767 -11.7154 -11.6487 -11.5360 -11.4944 -11.3301 -11.2475 -11.1672 -9.9477 -9.6167 -9.4553 -9.2656 -8.9972 1.0510 1.1752 1.7364 2.4274 2.7205 3.0579 3.2733 3.6089 3.7978 4.0002 4.0768 4.3527 4.5095 4.6226 4.6839 4.7346 5.0661 5.2039 5.4015 5.4923 5.5755 5.6924 5.7468 5.9290 6.0378 6.2443 6.2916 6.4732 6.6212 6.8302 6.9341 7.0681 7.0844 7.3893 7.5816 7.7278 7.8002 7.9810 8.1001 8.2926 8.4141 8.5421 8.5712 8.7320 8.9078 9.1203 9.1687 9.3263 9.4215 9.5403 9.5412 9.6602 9.8441 10.2045 10.4015 10.4761 10.5882 10.7259 11.0079 11.0710 11.1690 11.3142 11.5188 11.6068 11.7338 11.8030 11.9660 12.1373 12.2250 12.3014 12.4449 12.7150 12.7713 12.8697 13.0602 13.1977 13.4147 13.4675 13.6920 13.7036 13.8708 13.9681 14.1084 14.1404 14.3151 14.3871 14.5482 14.5998 14.6246 14.7377 14.8061 14.8598 14.9098 15.1757 15.2533 15.4055 15.5150 15.6563 15.7060 15.9677 16.2002 16.4462 16.5536 16.6609 16.8973 17.0820 17.1549 17.3897 17.4507 17.5017 17.6503 17.7814 17.9683 18.0226 18.3673 18.4879 18.7147 18.8878 19.1096 19.1648 19.3982 19.5339 19.6111 19.9470 20.3442 20.4492 20.7087 20.8577 21.1750 21.3085 21.5689 21.6767 21.8045 22.1453 22.3162 22.4273 22.4891 22.5699 22.7968 22.9678 23.4384 23.5361 23.7093 23.8579 24.1616 24.3952 24.4694 24.8438 24.9420 25.1077 25.2169 25.4358 25.5470 25.9167 26.1860 26.3432 26.6737 26.8506 27.0445 27.2980 27.5328 27.5612 27.7863 27.9277 28.1226 28.2156 28.2874 28.5997 28.7676 28.9242 29.0757 29.1989 29.4528 29.8629 29.9615 30.2084 30.2965 30.4293 30.7157 30.9594 31.3726 31.3870 31.5711 31.8014 32.0737 32.2324 32.3192 32.6285 32.8227 32.9614 33.0193 33.2654 33.7304 33.9087 33.9941 34.1016 34.3489 34.6305 34.7853 34.9481 35.0223 35.4763 35.5422 35.9442 36.0587 36.2958 36.4548 36.7087 36.9264 37.1455 37.5743 37.7441 37.8404 38.1687 38.4878 38.5647 38.7080 38.7414 39.0218 39.2241 39.4796 39.7650 39.8273 39.9897 40.2656 40.3328 40.6616 40.9567 41.1502 41.3953 41.4208 41.6573 41.6741 41.9973 42.0270 42.2401 42.3389 42.5415 42.6285 42.7573 42.8986 43.1036 43.2312 43.3947 43.4892 43.6094 43.7137 43.9466 44.1261 44.6741 44.7863 44.8849 45.2028 45.2803 45.5514 45.5930 45.7659 45.7944 45.8721 46.2879 46.3638 46.6776 46.7109 46.8839 46.9897 47.2445 47.3510 47.6162 47.6865 48.0356 48.2126 48.2997 48.5529 48.6923 49.1096 49.2273 49.4137 49.7047 50.1331 50.2702 50.7384 50.8485 51.0211 51.1228 51.2656 51.6020 51.9464 52.0490 52.1171 52.3202 52.4927 52.8985 53.0210 53.1403 53.4912 53.7595 54.0762 54.2329 54.3375 54.7278 54.8022 54.8709 55.2815 55.4023 55.5992 56.0338 56.2827 56.3499 56.5048 56.9087 57.3864 57.6653 57.8392 57.9333 58.1487 58.4569 58.6034 58.7994 58.9438 59.1510 59.3202 59.4872 59.7244 59.8011 60.0407 60.1690 60.3506 60.4522 60.7042 61.0431 61.7925 61.8767 62.4325 62.7274 62.7849 62.9185 63.2320 63.5518 63.6639 63.8813 64.0931 64.3966 64.4409 64.8934 65.0152 65.3343 65.4992 65.5995 65.8938 66.0871 66.2656 66.3953 66.9116 67.4211 67.5332 67.5594 68.1059 68.4710 68.6999 69.2113 69.4519 69.5023 70.1644 70.3673 70.9678 71.2308 71.5043 71.5934 71.9099 72.0311 72.3834 72.5375 72.9324 73.3264 73.6555 74.1745 74.4588 74.8626 75.2857 75.4951 75.9596 76.1157 76.3324 76.8659 77.1584 77.4367 77.6512 78.1581 78.7081 78.8524 78.9536 79.1243 79.2841 79.4754 79.8601 79.9064 80.0084 80.4418 80.6747 81.0345 81.0980 81.2332 81.3191 81.4199 81.8967 82.1772 82.5475 82.6805 82.8400 83.0803 83.1233 83.2985 83.5302 83.6383 83.9341 84.1400 84.3783 84.5234 84.7464 84.8726 84.9774 85.1338 85.2421 85.5833 85.7671 86.0519 86.4396 86.6514 86.8355 86.8650 87.2868 87.5190 87.7721 87.9683 88.0556 88.3960 88.4237 88.5559 88.7024 88.8359 89.0810 89.4173 89.5354 89.6794 89.8244 89.9302 90.1895 90.3244 90.4525 90.4676 90.8670 91.1960 91.6299 92.0317 92.5361 93.0373 93.2444 93.3275 93.5667 93.8700 94.1003 94.3329 94.4493 94.6333 95.1314 95.5790 95.7453 96.1681 96.5524 96.6519 96.7370 97.3397 97.4725 97.6276 97.8487 97.9985 98.1318 98.5136 98.7628 98.9542 99.0851 99.2038 99.7100 100.0661 100.1596 100.4023 100.6984 101.5491 101.6930 101.9126 102.1029 102.2318 102.3570 102.4936 102.8722 103.2737 103.4915 103.9938 104.1103 104.6658 104.8769 105.2193 105.2638 105.3719 105.7465 105.9034 106.1113 106.7984 107.0073 107.2383 107.4477 107.6441 107.8813 107.9413 108.3757 108.6210 108.8901 109.2015 109.4144 109.6550 109.9501 110.1730 110.2188 110.4992 110.7610 111.1795 111.3487 111.6490 111.9888 112.3137 112.6521 112.8050 112.8538 113.0062 113.2954 113.6174 113.8922 113.9900 114.3104 114.3747 114.6374 114.8578 114.9880 115.4654 115.8232 115.9664 116.4136 116.5092 116.8005 116.9241 117.1584 117.2063 118.1670 118.4019 118.7072 119.2076 119.2840 119.3797 119.7688 119.9594 120.0024 120.0521 120.2869 120.9928 121.0865 121.1330 121.4976 121.6276 121.9379 122.3860 122.9947 123.0871 123.6624 125.5222 126.0706 126.1869 126.7938 127.0070 127.1822 127.2708 127.9983 128.3269 128.4990 129.5880 129.8698 130.1902 130.3628 130.9878 131.3808 131.6694 132.1619 132.5897 133.1612 133.2815 133.5137 133.5827 134.0884 134.2004 134.4901 134.7214 135.0085 135.2851 135.8333 136.8081 137.1885 137.6938 137.7344 138.3499 138.5546 140.9945 141.7114 141.8510 142.4636 142.6921 142.8327 143.2608 143.4645 143.7161 143.9649 144.9131 145.1588 145.7921 146.4688 147.1699 147.3790 147.6175 147.7405 148.1582 148.3169 148.6040 148.6961 149.0740 149.5297 149.7386 150.0254 150.5324 150.8020 151.1108 151.4860 151.8352 152.7586 152.8696 153.1607 153.4446 154.1092 154.1646 154.2920 154.9503 155.3111 156.0799 156.4393 156.4866 156.6451 157.1849 158.1499 158.3104 158.7391 159.5578 159.9921 160.8998 162.7479 163.6983 165.2649 166.9001 168.4108 169.0317 169.8647 170.1963 174.7652 178.4922 180.1402 181.4526 183.2376 185.4395 185.9713 187.1217 187.3338 187.8136 188.3156 189.0633 189.7848 189.8436 190.7422 191.2078 191.7892 194.1535 195.4439 196.0532 197.4418 199.3439 200.3283 210.9980 218.4879 221.4862 222.2035 222.8179 223.3397 223.7785 224.0205 227.2437 227.8522 229.0243 229.3179 230.4440 246.9503 247.5709 248.4756 256.4177 258.7633 261.7619 294.7816 295.3208 297.3112 298.9527 311.9775 313.0095 429.8614 522.4063 529.9765 609.4011 622.3514 629.8570 631.3664 633.7246 634.5577 636.2371 639.8174 646.0855 646.5296 649.5712 712.3351 715.3373 1202.9733 1206.9863</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">-0.061225 -0.083285 -0.148011 -0.419501 0.619269 -0.370131 -0.337502 -0.095339 -0.077573 -0.266895 0.221838 0.042748 0.016698 -0.164472 -0.242318 -0.097194 -0.134222 0.060209 0.131657 0.115925 0.070976 0.050296 0.085881 0.093671 0.083763 0.107206 0.089804 0.154811 0.091056 0.092725 0.087800 0.132177 0.149156</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">17.0612 17.0833 16.1480 16.4195 14.3807 8.3701 8.3375 6.0953 6.0776 6.2669 5.7782 5.9573 5.9833 6.1645 6.2423 6.0972 6.1342 5.9398 0.8683 0.8841 0.9290 0.9497 0.9141 0.9063 0.9162 0.8928 0.9102 0.8452 0.9089 0.9073 0.9122 0.8678 0.8508</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">-0.0612 -0.0833 -0.1480 -0.4195 0.6193 -0.3701 -0.3375 -0.0953 -0.0776 -0.2669 0.2218 0.0427 0.0167 -0.1645 -0.2423 -0.0972 -0.1342 0.0602 0.1317 0.1159 0.0710 0.0503 0.0859 0.0937 0.0838 0.1072 0.0898 0.1548 0.0911 0.0927 0.0878 0.1322 0.1492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2484 1.2170 2.3240 2.0213 5.3927 2.0955 2.0963 3.8550 3.8769 3.9515 3.7842 3.8244 3.9952 4.0285 3.9639 3.9990 4.0178 3.8779 1.0044 1.0284 1.0166 1.0278 1.0011 1.0036 1.0018 0.9970 1.0094 1.0028 1.0034 1.0068 1.0049 1.0145 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2484 1.2170 2.3240 2.0213 5.3927 2.0955 2.0963 3.8550 3.8769 3.9515 3.7842 3.8244 3.9952 4.0285 3.9639 3.9990 4.0178 3.8779 1.0044 1.0284 1.0166 1.0278 1.0011 1.0036 1.0018 0.9970 1.0094 1.0028 1.0034 1.0068 1.0049 1.0145 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0878 1.0141 1.1849 0.9504 1.8191 1.0410 1.1966 0.8811 0.8549 0.9358 0.9694 0.9891 0.9428 0.9931 1.0004 0.9944 0.9940 0.9915 1.3507 1.4003 0.9805 0.9754 0.9723 1.3872 1.4552 0.9527 0.9922 0.9838 0.9901 1.3836 0.9635 1.3788 0.9762</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">-0.017575528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.016571526895</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.74268 -40.60855 1.13414 -14.22740 13.70096 -0.52644 4.63508 -5.06310 -0.42802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
