<?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="-0.980772"
                        y3="2.824082"
                        z3="0.324472"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.04619"
                        y3="0.138908"
                        z3="-1.928823"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.22784"
                        y3="-2.170888"
                        z3="0.808575"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.553971"
                        y3="0.676585"
                        z3="2.158808"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.289418"
                        y3="-0.101264"
                        z3="0.943336"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.244787"
                        y3="0.20742"
                        z3="1.429363"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.341244"
                        y3="0.381638"
                        z3="-0.575876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.01135"
                        y3="-2.588917"
                        z3="0.857951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.751067"
                        y3="-2.391998"
                        z3="-0.450062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.219802"
                        y3="-3.236878"
                        z3="-1.593315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.338495"
                        y3="0.167615"
                        z3="0.603866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.948872"
                        y3="1.624459"
                        z3="-1.009078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.803895"
                        y3="1.342918"
                        z3="0.024407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.031665"
                        y3="-1.013956"
                        z3="0.40132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.314473"
                        y3="1.373322"
                        z3="-1.59197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.945373"
                        y3="1.342334"
                        z3="-0.759715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.175086"
                        y3="-1.031449"
                        z3="-0.379958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.61739"
                        y3="0.147428"
                        z3="-0.957109"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.017961"
                        y3="-3.638856"
                        z3="1.156087"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.460765"
                        y3="-2.017837"
                        z3="1.670173"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.75165"
                        y3="-1.336422"
                        z3="-0.725571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.794986"
                        y3="-2.65261"
                        z3="-0.255979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.195624"
                        y3="-2.967659"
                        z3="-1.85234"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.829011"
                        y3="-3.105705"
                        z3="-2.487494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.231261"
                        y3="-4.297541"
                        z3="-1.337874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.270441"
                        y3="2.033049"
                        z3="-1.755889"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.004078"
                        y3="2.329237"
                        z3="-0.179494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.697409"
                        y3="-1.926495"
                        z3="0.876869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.008157"
                        y3="0.99467"
                        z3="-0.841873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.274711"
                        y3="0.669868"
                        z3="-2.423517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.712941"
                        y3="2.31537"
                        z3="-1.970102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.301217"
                        y3="2.261699"
                        z3="-1.203484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.712613"
                        y3="-1.957448"
                        z3="-0.526917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-.9808,2.8241,.3245;-5.0462,.1389,-1.9288;1.2278,-2.1709,.8086;2.554,.6766,2.1588;1.2894,-.1013,.9433;-.2448,.2074,1.4294;1.3412,.3816,-.5759;3.0114,-2.5889,.858;3.7511,-2.392,-.4501;3.2198,-3.2369,-1.5933;-1.3385,.1676,.6039;1.9489,1.6245,-1.0091;-1.8039,1.3429,.0244;-2.0317,-1.014,.4013;3.3145,1.3733,-1.592;-2.9454,1.3423,-.7597;-3.1751,-1.0314,-.38;-3.6174,.1474,-.9571;3.018,-3.6389,1.1561;3.4608,-2.0178,1.6702;3.7517,-1.3364,-.7256;4.795,-2.6526,-.256;2.1956,-2.9677,-1.8523;3.829,-3.1057,-2.4875;3.2313,-4.2975,-1.3379;1.2704,2.033,-1.7559;2.0041,2.3292,-.1795;-1.6974,-1.9265,.8769;4.0082,.9947,-.8419;3.2747,.6699,-2.4235;3.7129,2.3154,-1.9701;-3.3012,2.2617,-1.2035;-3.7126,-1.9574,-.5269;</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">2141.7424753414 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">8.228e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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="-0.98077232"
                                 y3="2.82408183"
                                 z3="0.32447171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.04619047"
                                 y3="0.13890793"
                                 z3="-1.92882302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.22784019"
                                 y3="-2.17088819"
                                 z3="0.80857515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.55397141"
                                 y3="0.67658528"
                                 z3="2.15880844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.28941837"
                                 y3="-0.10126361"
                                 z3="0.94333636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.24478721"
                                 y3="0.20742022"
                                 z3="1.42936336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.34124439"
                                 y3="0.38163774"
                                 z3="-0.57587577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01135013"
                                 y3="-2.58891725"
                                 z3="0.85795136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.75106674"
                                 y3="-2.39199791"
                                 z3="-0.45006204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.21980249"
                                 y3="-3.2368781"
                                 z3="-1.59331486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.33849493"
                                 y3="0.16761518"
                                 z3="0.60386564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9488721"
                                 y3="1.62445853"
                                 z3="-1.00907845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80389466"
                                 y3="1.34291818"
                                 z3="0.02440662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.03166473"
                                 y3="-1.01395645"
                                 z3="0.40132006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31447279"
                                 y3="1.37332154"
                                 z3="-1.59196983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.94537279"
                                 y3="1.3423342"
                                 z3="-0.75971462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17508577"
                                 y3="-1.03144851"
                                 z3="-0.37995798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.61738965"
                                 y3="0.14742834"
                                 z3="-0.95710924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.01796102"
                                 y3="-3.6388559"
                                 z3="1.15608681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.46076544"
                                 y3="-2.01783734"
                                 z3="1.67017252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.75165029"
                                 y3="-1.33642191"
                                 z3="-0.72557115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.79498571"
                                 y3="-2.65261012"
                                 z3="-0.25597899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.1956241"
                                 y3="-2.96765921"
                                 z3="-1.85234019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.82901109"
                                 y3="-3.10570524"
                                 z3="-2.48749422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.23126132"
                                 y3="-4.29754076"
                                 z3="-1.33787428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.27044064"
                                 y3="2.03304874"
                                 z3="-1.75588933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.00407769"
                                 y3="2.32923726"
                                 z3="-0.17949424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.69740853"
                                 y3="-1.92649548"
                                 z3="0.87686937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00815719"
                                 y3="0.99467035"
                                 z3="-0.84187282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27471083"
                                 y3="0.66986777"
                                 z3="-2.42351656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71294077"
                                 y3="2.31536996"
                                 z3="-1.9701017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.30121731"
                                 y3="2.26169937"
                                 z3="-1.20348386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.71261291"
                                 y3="-1.95744838"
                                 z3="-0.52691671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-.9808,2.8241,.3245;-5.0462,.1389,-1.9288;1.2278,-2.1709,.8086;2.554,.6766,2.1588;1.2894,-.1013,.9433;-.2448,.2074,1.4294;1.3412,.3816,-.5759;3.0114,-2.5889,.858;3.7511,-2.392,-.4501;3.2198,-3.2369,-1.5933;-1.3385,.1676,.6039;1.9489,1.6245,-1.0091;-1.8039,1.3429,.0244;-2.0317,-1.014,.4013;3.3145,1.3733,-1.592;-2.9454,1.3423,-.7597;-3.1751,-1.0314,-.38;-3.6174,.1474,-.9571;3.018,-3.6389,1.1561;3.4608,-2.0178,1.6702;3.7517,-1.3364,-.7256;4.795,-2.6526,-.256;2.1956,-2.9677,-1.8523;3.829,-3.1057,-2.4875;3.2313,-4.2975,-1.3379;1.2704,2.033,-1.7559;2.0041,2.3292,-.1795;-1.6974,-1.9265,.8769;4.0082,.9947,-.8419;3.2747,.6699,-2.4235;3.7129,2.3154,-1.9701;-3.3012,2.2617,-1.2035;-3.7126,-1.9574,-.5269;</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="-0.980772"
                        y3="2.824082"
                        z3="0.324472"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.04619"
                        y3="0.138908"
                        z3="-1.928823"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.22784"
                        y3="-2.170888"
                        z3="0.808575"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.553971"
                        y3="0.676585"
                        z3="2.158808"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.289418"
                        y3="-0.101264"
                        z3="0.943336"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.244787"
                        y3="0.20742"
                        z3="1.429363"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.341244"
                        y3="0.381638"
                        z3="-0.575876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.01135"
                        y3="-2.588917"
                        z3="0.857951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.751067"
                        y3="-2.391998"
                        z3="-0.450062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.219802"
                        y3="-3.236878"
                        z3="-1.593315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.338495"
                        y3="0.167615"
                        z3="0.603866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.948872"
                        y3="1.624459"
                        z3="-1.009078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.803895"
                        y3="1.342918"
                        z3="0.024407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.031665"
                        y3="-1.013956"
                        z3="0.40132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.314473"
                        y3="1.373322"
                        z3="-1.59197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.945373"
                        y3="1.342334"
                        z3="-0.759715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.175086"
                        y3="-1.031449"
                        z3="-0.379958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.61739"
                        y3="0.147428"
                        z3="-0.957109"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.017961"
                        y3="-3.638856"
                        z3="1.156087"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.460765"
                        y3="-2.017837"
                        z3="1.670173"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.75165"
                        y3="-1.336422"
                        z3="-0.725571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.794986"
                        y3="-2.65261"
                        z3="-0.255979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.195624"
                        y3="-2.967659"
                        z3="-1.85234"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.829011"
                        y3="-3.105705"
                        z3="-2.487494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.231261"
                        y3="-4.297541"
                        z3="-1.337874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.270441"
                        y3="2.033049"
                        z3="-1.755889"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.004078"
                        y3="2.329237"
                        z3="-0.179494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.697409"
                        y3="-1.926495"
                        z3="0.876869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.008157"
                        y3="0.99467"
                        z3="-0.841873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.274711"
                        y3="0.669868"
                        z3="-2.423517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.712941"
                        y3="2.31537"
                        z3="-1.970102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.301217"
                        y3="2.261699"
                        z3="-1.203484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.712613"
                        y3="-1.957448"
                        z3="-0.526917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-.9808,2.8241,.3245;-5.0462,.1389,-1.9288;1.2278,-2.1709,.8086;2.554,.6766,2.1588;1.2894,-.1013,.9433;-.2448,.2074,1.4294;1.3412,.3816,-.5759;3.0114,-2.5889,.858;3.7511,-2.392,-.4501;3.2198,-3.2369,-1.5933;-1.3385,.1676,.6039;1.9489,1.6245,-1.0091;-1.8039,1.3429,.0244;-2.0317,-1.014,.4013;3.3145,1.3733,-1.592;-2.9454,1.3423,-.7597;-3.1751,-1.0314,-.38;-3.6174,.1474,-.9571;3.018,-3.6389,1.1561;3.4608,-2.0178,1.6702;3.7517,-1.3364,-.7256;4.795,-2.6526,-.256;2.1956,-2.9677,-1.8523;3.829,-3.1057,-2.4875;3.2313,-4.2975,-1.3379;1.2704,2.033,-1.7559;2.0041,2.3292,-.1795;-1.6974,-1.9265,.8769;4.0082,.9947,-.8419;3.2747,.6699,-2.4235;3.7129,2.3154,-1.9701;-3.3012,2.2617,-1.2035;-3.7126,-1.9574,-.5269;</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">1833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2533.7498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1279.7425</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">-2636.99500184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.74247534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4778.73747718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7895.42729545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3116.68981827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01860972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00997807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01497624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999999537152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999999537152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999999074304</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152100071603</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">-2765.5871 -2765.4361 -2420.7700 -2419.5324 -2103.3712 -524.9568 -524.5561 -282.1502 -281.8868 -281.7789 -281.2156 -280.5385 -280.4711 -280.3281 -280.3069 -279.4919 -279.2284 -279.0626 -260.8570 -260.7085 -219.3190 -218.1179 -199.6969 -199.5439 -199.4566 -199.4443 -199.3081 -199.2999 -184.6325 -163.6299 -163.5356 -163.4066 -162.4277 -162.2691 -162.2652 -134.3916 -134.3431 -134.3117 -33.1896 -31.9428 -28.2509 -27.3144 -26.0371 -25.5944 -24.5239 -23.8966 -23.6979 -23.2474 -22.6955 -21.2951 -20.4834 -20.4490 -19.9571 -18.9429 -18.5749 -17.6715 -16.9622 -16.5716 -16.1629 -15.8240 -15.5169 -15.2482 -15.2360 -14.9157 -14.8411 -14.3538 -14.2213 -14.0665 -13.7031 -13.5450 -13.1931 -13.0863 -12.9628 -12.7997 -12.5033 -12.1857 -11.9627 -11.7775 -11.5915 -11.5624 -11.5016 -11.3491 -11.2446 -11.0220 -9.8611 -9.6581 -9.5115 -9.1870 -9.0467 1.0011 1.1380 1.8137 2.3234 2.8335 3.0155 3.2329 3.5698 3.7038 3.9994 4.0927 4.1815 4.2970 4.6944 4.7708 4.9366 4.9912 5.2230 5.4365 5.5326 5.6719 5.7454 5.7645 5.8978 6.0828 6.1874 6.2712 6.3317 6.5582 6.9066 7.1105 7.2113 7.4354 7.5299 7.6906 7.8454 7.9391 8.0078 8.1891 8.3861 8.4358 8.6053 8.7866 8.8258 8.9651 9.0010 9.0720 9.5102 9.5969 9.6634 9.7550 9.8357 10.0068 10.1164 10.2564 10.3579 10.6105 10.7438 10.8738 11.1774 11.3059 11.3288 11.4456 11.6219 11.7810 11.8812 12.1089 12.1600 12.2843 12.4885 12.6206 12.7863 12.8196 12.9688 13.1181 13.2229 13.3143 13.5356 13.7873 13.9436 13.9740 14.0182 14.1823 14.2594 14.3154 14.4702 14.4940 14.6069 14.6745 14.7688 14.8426 15.0927 15.1104 15.1852 15.2590 15.4772 15.5768 15.7487 15.8539 16.2186 16.4172 16.5043 16.7967 16.9954 17.0479 17.2409 17.3125 17.3911 17.5459 17.6345 17.6653 18.0061 18.2410 18.4395 18.4612 18.7607 18.8064 19.1011 19.3151 19.4263 19.5909 19.8031 19.9553 20.3459 20.4602 20.5858 20.7340 21.1287 21.3272 21.5658 21.6706 21.7824 22.0733 22.1577 22.3242 22.5104 22.5982 22.7073 22.9339 23.2243 23.3280 23.5924 23.6838 23.8627 23.9277 24.4988 24.8051 25.0526 25.3958 25.4819 25.5386 25.7139 26.1642 26.3017 26.3792 26.5664 26.7294 26.9348 27.0242 27.3019 27.6779 27.7951 27.9511 28.0073 28.2073 28.3912 28.4910 28.7167 28.8616 29.0361 29.1877 29.3905 29.7421 29.9028 29.9893 30.1411 30.2623 30.4321 30.9017 31.2826 31.4846 31.7158 31.8910 31.9635 32.0163 32.2925 32.5586 32.8438 32.9662 33.1924 33.4978 33.8372 33.8942 34.0517 34.2400 34.7803 34.8910 34.9252 35.0998 35.2555 35.4160 35.6681 35.8527 35.9896 36.1443 36.2905 36.6891 36.8075 37.1768 37.2788 37.3705 37.7856 37.9612 38.0362 38.3666 38.5625 38.7994 38.9210 39.0561 39.3196 39.5946 39.7150 40.0690 40.2783 40.3583 40.6880 40.8896 40.9681 41.2182 41.3923 41.6509 41.7451 42.0096 42.0246 42.2735 42.5235 42.6097 42.7402 42.9958 43.1063 43.2178 43.3787 43.5045 43.6829 43.7214 44.1872 44.2986 44.3123 44.5929 44.7867 44.8887 45.0017 45.1980 45.3490 45.5001 45.5647 45.7288 46.1160 46.1969 46.3576 46.5007 46.7669 46.8400 47.0092 47.0551 47.3026 47.5844 47.8512 47.9626 48.0978 48.2833 48.3897 48.6576 48.8563 48.9960 49.2810 49.4717 49.8677 50.1389 50.3474 50.5527 50.8945 51.0798 51.1901 51.4377 51.7128 51.9886 52.1847 52.2437 52.2887 52.5655 52.7564 53.0295 53.2739 53.4223 53.8192 54.3237 54.3871 54.5505 54.8265 54.9276 55.1704 55.5018 55.5467 55.7050 55.7551 56.1939 56.6055 56.8859 56.9655 57.3848 57.6488 57.8415 57.9090 58.2253 58.4001 58.6926 59.1131 59.2060 59.3919 59.5263 59.6708 59.9367 59.9803 60.1828 60.4209 60.6807 60.7648 61.1144 61.2646 61.6931 61.8206 62.3334 62.6706 62.7368 63.0087 63.1088 63.5338 63.7216 63.9483 64.1816 64.5332 64.7274 64.9221 65.0737 65.4768 65.6283 65.7024 65.8165 66.4125 66.5834 67.0342 67.0713 67.4320 67.5930 67.7203 68.1368 68.7358 69.0740 69.3655 69.4959 70.1470 70.5161 70.7777 70.8617 71.0220 71.3821 71.9032 72.2547 72.3287 72.7176 73.3695 73.3898 73.6292 73.7888 74.6249 74.7610 75.0011 75.3948 75.7881 76.0927 76.3102 76.7590 77.1567 77.6497 77.7406 77.9002 78.1907 78.5229 78.9546 79.0693 79.3210 79.4430 79.5532 79.8323 79.9302 80.3702 80.4891 80.7862 81.1487 81.2985 81.3917 81.5688 81.8252 82.0639 82.1376 82.2449 82.6281 82.7667 82.9471 83.0119 83.3295 83.5140 83.6005 83.9379 84.2303 84.4155 84.5406 84.6872 84.8720 85.3935 85.5606 85.9151 86.1372 86.3868 86.4736 86.6181 86.8042 86.9113 87.1105 87.2978 87.5544 87.7115 87.9991 88.1218 88.3467 88.5634 88.7704 88.9002 89.1765 89.3530 89.6973 89.7951 89.9699 90.1357 90.2154 90.4435 90.6281 90.9858 91.3372 91.3738 91.5763 92.2023 92.4688 92.6704 92.9650 93.1086 93.3047 93.6939 94.0085 94.3092 94.3902 94.6379 94.7095 95.3527 95.6506 95.8269 96.1489 96.5203 96.6855 96.7685 97.0791 97.5249 97.7933 97.8864 98.1341 98.3523 98.7124 98.9683 99.1070 99.2192 99.5914 99.6394 99.9713 100.3941 100.8599 101.0082 101.3310 101.5043 101.8043 102.0263 102.2900 102.3822 102.6223 102.8196 103.0093 103.4972 103.6118 104.1738 104.3313 104.7702 105.1595 105.3741 105.5025 105.8786 106.2401 106.3242 106.6099 106.8720 107.0118 107.3845 107.7150 107.7683 107.8447 108.1619 108.7728 109.0275 109.3461 109.6392 110.0755 110.2219 110.2660 110.5745 110.9736 111.0148 111.3950 111.7121 112.0150 112.3749 112.4012 112.6424 112.9401 113.0702 113.4151 113.6193 114.0556 114.0841 114.4218 114.4674 114.6374 114.7355 115.0755 115.3153 115.8171 116.2691 116.4746 116.6738 117.0222 117.1491 117.3882 117.5326 118.1179 118.2378 118.2807 118.8131 119.0964 119.2444 119.4402 119.7475 119.9135 120.1356 120.2381 120.9922 121.0433 121.1627 121.6294 121.6839 121.9761 122.3212 122.7079 123.1613 123.3185 123.6743 125.3913 125.8721 126.1962 126.3111 126.8798 127.4787 128.0766 128.1847 128.5157 129.0740 129.4736 129.5131 129.7257 130.5835 130.6733 131.4404 132.0515 132.2561 132.6428 133.0468 133.4062 133.5496 133.7422 133.8283 134.4683 134.8561 134.8687 135.2880 135.6183 136.6847 136.9344 137.2634 137.6261 138.3512 138.7261 139.1284 141.1527 141.6112 141.7557 141.8711 142.4756 142.7098 143.5877 143.8292 143.8468 144.1800 144.5992 145.0674 145.7412 146.9337 147.0909 147.4207 147.6305 148.0565 148.2914 148.5017 148.6751 148.8555 149.3107 149.7877 150.3078 150.7224 150.8918 151.0588 151.2400 151.4079 152.0336 152.7188 152.8553 153.3013 153.6320 154.1791 154.4880 154.5815 154.8407 155.6822 156.2162 156.4211 157.1104 157.3581 157.5586 158.2977 158.4497 159.4593 159.7675 160.9338 161.1678 161.7577 163.4630 164.7713 165.4859 167.5915 168.8971 171.3909 173.3828 173.8947 177.5840 179.2588 181.4224 183.7901 184.6811 186.2656 186.4706 187.0929 187.9219 188.0510 189.1599 189.4637 189.9449 190.8532 191.8664 192.8997 194.1418 194.4484 195.5103 196.9013 199.1126 200.3333 211.2110 218.6048 221.4827 222.8106 223.3066 223.4160 223.6822 223.9075 227.2211 227.7406 229.0741 229.1895 230.6072 246.5432 246.9127 248.2425 256.1806 259.4073 261.8104 294.7792 295.8683 297.2912 298.5583 311.9869 313.0441 430.7237 524.0096 530.9796 609.1435 622.3289 629.6458 631.1756 634.5781 634.7069 637.1337 641.0832 646.6116 647.4123 649.6461 712.4115 715.6300 1203.3451 1206.2668</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">-0.068130 -0.081793 -0.174995 -0.416437 0.606359 -0.355416 -0.335840 -0.107888 -0.083500 -0.257665 0.194500 0.051426 0.025147 -0.152821 -0.264696 -0.093838 -0.138831 0.062585 0.131651 0.128998 0.055531 0.081831 0.072644 0.093786 0.087628 0.112898 0.094873 0.163753 0.081755 0.094551 0.109115 0.132997 0.149822</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">17.0681 17.0818 16.1750 16.4164 14.3936 8.3554 8.3358 6.1079 6.0835 6.2577 5.8055 5.9486 5.9749 6.1528 6.2647 6.0938 6.1388 5.9374 0.8683 0.8710 0.9445 0.9182 0.9274 0.9062 0.9124 0.8871 0.9051 0.8362 0.9182 0.9054 0.8909 0.8670 0.8502</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">-0.0681 -0.0818 -0.1750 -0.4164 0.6064 -0.3554 -0.3358 -0.1079 -0.0835 -0.2577 0.1945 0.0514 0.0251 -0.1528 -0.2647 -0.0938 -0.1388 0.0626 0.1317 0.1290 0.0555 0.0818 0.0726 0.0938 0.0876 0.1129 0.0949 0.1638 0.0818 0.0946 0.1091 0.1330 0.1498</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2451 1.2185 2.2942 2.0363 5.4136 2.1178 2.0523 3.8765 3.8784 3.9356 3.8536 3.7969 3.9480 4.0076 3.9636 4.0081 4.0126 3.8834 1.0007 1.0291 1.0155 1.0138 1.0142 1.0049 1.0012 0.9907 1.0090 0.9912 1.0075 1.0015 1.0083 1.0142 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2451 1.2185 2.2942 2.0363 5.4136 2.1178 2.0523 3.8765 3.8784 3.9356 3.8536 3.7969 3.9480 4.0076 3.9636 4.0081 4.0126 3.8834 1.0007 1.0291 1.0155 1.0138 1.0142 1.0049 1.0012 0.9907 1.0090 0.9912 1.0075 1.0015 1.0083 1.0142 1.0018</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">1.0555 1.0151 1.1669 0.9438 1.8778 1.0812 1.1589 0.9001 0.8230 0.9441 0.9731 0.9842 0.9452 0.9974 0.9956 0.9837 0.9945 0.9947 1.3347 1.4119 0.9748 0.9698 0.9834 1.3981 1.4484 0.9496 0.9873 0.9937 0.9859 1.3872 0.9609 1.3815 0.9750</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">-0.018697761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.013699597445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.86572 -34.30919 0.55652 -16.27263 15.34873 -0.92390 -10.21694 8.68100 -1.53594</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
