<?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="-0.823318"
                        y3="2.679395"
                        z3="-0.79336"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.200723"
                        y3="-0.359084"
                        z3="-0.130988"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.197809"
                        y3="-1.774538"
                        z3="1.188865"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.846867"
                        y3="0.968467"
                        z3="2.378642"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.611627"
                        y3="0.163244"
                        z3="0.814126"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.617459"
                        y3="0.152086"
                        z3="-0.491988"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.898484"
                        y3="0.817174"
                        z3="0.151492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.965291"
                        y3="-2.346077"
                        z3="-0.381545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.999578"
                        y3="-2.993752"
                        z3="-1.355952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.335152"
                        y3="-4.248326"
                        z3="-0.816325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.734949"
                        y3="0.018956"
                        z3="-0.366254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.975745"
                        y3="2.231471"
                        z3="-0.163687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.54248"
                        y3="1.141703"
                        z3="-0.507968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.314176"
                        y3="-1.218065"
                        z3="-0.138318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.916772"
                        y3="2.450287"
                        z3="-1.652923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.921426"
                        y3="1.032475"
                        z3="-0.441797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.690934"
                        y3="-1.342392"
                        z3="-0.061701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.480606"
                        y3="-0.214471"
                        z3="-0.214677"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.716462"
                        y3="-3.064827"
                        z3="-0.048857"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.503467"
                        y3="-1.514077"
                        z3="-0.831892"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.248617"
                        y3="-2.271015"
                        z3="-1.678649"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.581498"
                        y3="-3.245571"
                        z3="-2.246797"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.723628"
                        y3="-4.041128"
                        z3="0.063408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.6844"
                        y3="-4.696566"
                        z3="-1.566947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.078393"
                        y3="-4.996131"
                        z3="-0.533884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.183936"
                        y3="2.775766"
                        z3="0.354149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.927359"
                        y3="2.567197"
                        z3="0.244922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.688814"
                        y3="-2.095238"
                        z3="-0.032254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.075306"
                        y3="3.509747"
                        z3="-1.856514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.697875"
                        y3="1.892802"
                        z3="-2.169512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.950987"
                        y3="2.170287"
                        z3="-2.071111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.54403"
                        y3="1.908406"
                        z3="-0.560423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.134535"
                        y3="-2.312077"
                        z3="0.11481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-.8233,2.6794,-.7934;-5.2007,-.3591,-.131;2.1978,-1.7745,1.1889;.8469,.9685,2.3786;1.6116,.1632,.8141;.6175,.1521,-.492;2.8985,.8172,.1515;2.9653,-2.3461,-.3815;1.9996,-2.9938,-1.356;1.3352,-4.2483,-.8163;-.7349,.019,-.3663;2.9757,2.2315,-.1637;-1.5425,1.1417,-.508;-1.3142,-1.2181,-.1383;2.9168,2.4503,-1.6529;-2.9214,1.0325,-.4418;-2.6909,-1.3424,-.0617;-3.4806,-.2145,-.2147;3.7165,-3.0648,-.0489;3.5035,-1.5141,-.8319;1.2486,-2.271,-1.6786;2.5815,-3.2456,-2.2468;.7236,-4.0411,.0634;.6844,-4.6966,-1.5669;2.0784,-4.9961,-.5339;2.1839,2.7758,.3541;3.9274,2.5672,.2449;-.6888,-2.0952,-.0323;3.0753,3.5097,-1.8565;3.6979,1.8928,-2.1695;1.951,2.1703,-2.0711;-3.544,1.9084,-.5604;-3.1345,-2.3121,.1148;</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">2153.6645958891 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="-0.82331837"
                                 y3="2.67939521"
                                 z3="-0.79335965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.2007233"
                                 y3="-0.35908402"
                                 z3="-0.13098787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.19780862"
                                 y3="-1.77453825"
                                 z3="1.18886464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.8468671"
                                 y3="0.96846655"
                                 z3="2.37864213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.61162729"
                                 y3="0.16324386"
                                 z3="0.81412632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.61745911"
                                 y3="0.15208582"
                                 z3="-0.4919877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.8984838"
                                 y3="0.81717402"
                                 z3="0.15149163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96529054"
                                 y3="-2.34607697"
                                 z3="-0.38154457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.99957806"
                                 y3="-2.99375196"
                                 z3="-1.35595207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33515206"
                                 y3="-4.24832637"
                                 z3="-0.81632504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73494862"
                                 y3="0.01895646"
                                 z3="-0.36625406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.97574463"
                                 y3="2.23147069"
                                 z3="-0.16368677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54247988"
                                 y3="1.14170291"
                                 z3="-0.50796771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.3141761"
                                 y3="-1.21806524"
                                 z3="-0.13831801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91677187"
                                 y3="2.45028736"
                                 z3="-1.65292314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92142561"
                                 y3="1.03247456"
                                 z3="-0.44179662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.69093399"
                                 y3="-1.34239234"
                                 z3="-0.06170094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.48060639"
                                 y3="-0.2144708"
                                 z3="-0.2146772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.71646173"
                                 y3="-3.06482734"
                                 z3="-0.0488574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.5034669"
                                 y3="-1.51407669"
                                 z3="-0.83189223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.24861737"
                                 y3="-2.27101455"
                                 z3="-1.67864944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.58149808"
                                 y3="-3.24557096"
                                 z3="-2.24679722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.72362795"
                                 y3="-4.04112824"
                                 z3="0.06340804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.68440015"
                                 y3="-4.69656617"
                                 z3="-1.56694662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.07839273"
                                 y3="-4.99613088"
                                 z3="-0.53388418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18393603"
                                 y3="2.77576638"
                                 z3="0.35414899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.9273592"
                                 y3="2.5671973"
                                 z3="0.24492181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.68881359"
                                 y3="-2.09523782"
                                 z3="-0.03225439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.07530631"
                                 y3="3.50974725"
                                 z3="-1.85651371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.69787472"
                                 y3="1.89280232"
                                 z3="-2.16951215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.95098678"
                                 y3="2.17028718"
                                 z3="-2.07111064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.5440297"
                                 y3="1.90840556"
                                 z3="-0.56042343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.13453493"
                                 y3="-2.31207689"
                                 z3="0.1148099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-.8233,2.6794,-.7934;-5.2007,-.3591,-.131;2.1978,-1.7745,1.1889;.8469,.9685,2.3786;1.6116,.1632,.8141;.6175,.1521,-.492;2.8985,.8172,.1515;2.9653,-2.3461,-.3815;1.9996,-2.9938,-1.356;1.3352,-4.2483,-.8163;-.7349,.019,-.3663;2.9757,2.2315,-.1637;-1.5425,1.1417,-.508;-1.3142,-1.2181,-.1383;2.9168,2.4503,-1.6529;-2.9214,1.0325,-.4418;-2.6909,-1.3424,-.0617;-3.4806,-.2145,-.2147;3.7165,-3.0648,-.0489;3.5035,-1.5141,-.8319;1.2486,-2.271,-1.6786;2.5815,-3.2456,-2.2468;.7236,-4.0411,.0634;.6844,-4.6966,-1.5669;2.0784,-4.9961,-.5339;2.1839,2.7758,.3541;3.9274,2.5672,.2449;-.6888,-2.0952,-.0323;3.0753,3.5097,-1.8565;3.6979,1.8928,-2.1695;1.951,2.1703,-2.0711;-3.544,1.9084,-.5604;-3.1345,-2.3121,.1148;</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="-0.823318"
                        y3="2.679395"
                        z3="-0.79336"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.200723"
                        y3="-0.359084"
                        z3="-0.130988"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.197809"
                        y3="-1.774538"
                        z3="1.188865"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.846867"
                        y3="0.968467"
                        z3="2.378642"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.611627"
                        y3="0.163244"
                        z3="0.814126"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.617459"
                        y3="0.152086"
                        z3="-0.491988"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.898484"
                        y3="0.817174"
                        z3="0.151492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.965291"
                        y3="-2.346077"
                        z3="-0.381545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.999578"
                        y3="-2.993752"
                        z3="-1.355952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.335152"
                        y3="-4.248326"
                        z3="-0.816325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.734949"
                        y3="0.018956"
                        z3="-0.366254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.975745"
                        y3="2.231471"
                        z3="-0.163687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.54248"
                        y3="1.141703"
                        z3="-0.507968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.314176"
                        y3="-1.218065"
                        z3="-0.138318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.916772"
                        y3="2.450287"
                        z3="-1.652923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.921426"
                        y3="1.032475"
                        z3="-0.441797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.690934"
                        y3="-1.342392"
                        z3="-0.061701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.480606"
                        y3="-0.214471"
                        z3="-0.214677"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.716462"
                        y3="-3.064827"
                        z3="-0.048857"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.503467"
                        y3="-1.514077"
                        z3="-0.831892"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.248617"
                        y3="-2.271015"
                        z3="-1.678649"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.581498"
                        y3="-3.245571"
                        z3="-2.246797"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.723628"
                        y3="-4.041128"
                        z3="0.063408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.6844"
                        y3="-4.696566"
                        z3="-1.566947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.078393"
                        y3="-4.996131"
                        z3="-0.533884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.183936"
                        y3="2.775766"
                        z3="0.354149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.927359"
                        y3="2.567197"
                        z3="0.244922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.688814"
                        y3="-2.095238"
                        z3="-0.032254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.075306"
                        y3="3.509747"
                        z3="-1.856514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.697875"
                        y3="1.892802"
                        z3="-2.169512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.950987"
                        y3="2.170287"
                        z3="-2.071111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.54403"
                        y3="1.908406"
                        z3="-0.560423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.134535"
                        y3="-2.312077"
                        z3="0.11481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-.8233,2.6794,-.7934;-5.2007,-.3591,-.131;2.1978,-1.7745,1.1889;.8469,.9685,2.3786;1.6116,.1632,.8141;.6175,.1521,-.492;2.8985,.8172,.1515;2.9653,-2.3461,-.3815;1.9996,-2.9938,-1.356;1.3352,-4.2483,-.8163;-.7349,.019,-.3663;2.9757,2.2315,-.1637;-1.5425,1.1417,-.508;-1.3142,-1.2181,-.1383;2.9168,2.4503,-1.6529;-2.9214,1.0325,-.4418;-2.6909,-1.3424,-.0617;-3.4806,-.2145,-.2147;3.7165,-3.0648,-.0489;3.5035,-1.5141,-.8319;1.2486,-2.271,-1.6786;2.5815,-3.2456,-2.2468;.7236,-4.0411,.0634;.6844,-4.6966,-1.5669;2.0784,-4.9961,-.5339;2.1839,2.7758,.3541;3.9274,2.5672,.2449;-.6888,-2.0952,-.0323;3.0753,3.5097,-1.8565;3.6979,1.8928,-2.1695;1.951,2.1703,-2.0711;-3.544,1.9084,-.5604;-3.1345,-2.3121,.1148;</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">1896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534.5935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1285.4252</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">-2636.99861866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.66459589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4790.66321455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7919.22508448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3128.56186993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02006059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01716027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01854160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227291</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999931881106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999931881106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999863762213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152598057416</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">-2765.5360 -2765.4167 -2420.8235 -2419.5005 -2103.3153 -524.9321 -524.5266 -282.0733 -281.8323 -281.7467 -281.2524 -280.5458 -280.4375 -280.2801 -280.2563 -279.5106 -279.2447 -279.0814 -260.8038 -260.6894 -219.3665 -218.0874 -199.6445 -199.5243 -199.4035 -199.3908 -199.2891 -199.2812 -184.5842 -163.6802 -163.5755 -163.4591 -162.3926 -162.2422 -162.2350 -134.3313 -134.3033 -134.2655 -33.2100 -31.9810 -28.1973 -27.2663 -25.9765 -25.5743 -24.5531 -23.8501 -23.6031 -23.2280 -22.8025 -21.1894 -20.6384 -20.3852 -19.8467 -18.9227 -18.6224 -17.5074 -16.9741 -16.6160 -16.2195 -15.9859 -15.3923 -15.2717 -15.1812 -14.8259 -14.6951 -14.6021 -14.1403 -13.8860 -13.6491 -13.5037 -13.4367 -13.0031 -12.8607 -12.6379 -12.5914 -12.2007 -12.0228 -11.7583 -11.5828 -11.5322 -11.4806 -11.3393 -11.3089 -10.9803 -9.9502 -9.6171 -9.4375 -9.2122 -8.9922 1.0433 1.1777 2.2338 2.4175 2.4996 2.7479 3.2571 3.6807 3.7630 3.8999 4.2680 4.3087 4.4642 4.6225 4.7101 4.9029 5.0032 5.2048 5.3927 5.5461 5.6454 5.7285 5.8337 5.9379 6.0868 6.2103 6.4449 6.6394 6.7096 6.9700 7.1439 7.2716 7.4272 7.4707 7.6151 7.7597 7.8886 7.9366 8.1986 8.2647 8.4223 8.5570 8.6610 8.7126 8.8518 8.9679 9.2440 9.2595 9.4513 9.5072 9.5124 9.7409 9.8985 10.0811 10.2963 10.5430 10.6710 10.8094 10.9339 11.0602 11.1977 11.3980 11.6164 11.6924 11.8287 11.9088 12.0435 12.1514 12.3177 12.5369 12.6884 12.7918 13.0063 13.0855 13.1841 13.2610 13.3325 13.5229 13.6266 13.7762 13.9467 14.0519 14.1707 14.2284 14.3457 14.4792 14.5286 14.5724 14.7369 14.8115 15.0249 15.1350 15.2956 15.4134 15.4869 15.5858 15.8129 15.8270 16.0910 16.2007 16.3276 16.4888 16.6236 16.8520 17.0444 17.1383 17.3123 17.5008 17.6057 17.6402 17.6906 18.0391 18.1122 18.4268 18.4762 18.7157 18.8950 18.9988 19.0465 19.2636 19.4209 19.7121 20.0230 20.0912 20.2369 20.5717 20.7476 21.0988 21.4093 21.5754 21.6976 21.9614 22.1553 22.2453 22.2989 22.4696 22.5540 22.6806 23.1189 23.3636 23.5669 23.7565 23.8609 24.0186 24.2748 24.5561 24.6879 24.7919 25.1294 25.1578 25.5429 25.6892 25.8686 26.1657 26.2913 26.5526 26.8667 27.0097 27.2111 27.4601 27.6045 27.8851 27.9642 28.1660 28.2159 28.3725 28.6265 28.7025 28.9356 29.0241 29.2684 29.6273 29.6743 29.9380 30.3230 30.3364 30.4782 30.8593 31.0329 31.2925 31.3703 31.6411 31.8080 32.0787 32.1998 32.5050 32.5230 32.8297 33.0116 33.2126 33.4719 33.6870 33.8753 34.1948 34.2436 34.4365 34.7162 34.7807 35.1321 35.3268 35.4184 35.7013 35.7325 35.8630 36.0066 36.3778 36.4539 36.7245 36.9545 37.0979 37.6359 37.7359 38.0841 38.2405 38.5097 38.7194 38.8724 39.0682 39.3061 39.5147 39.5651 39.7160 40.1978 40.3333 40.6866 40.7354 40.8789 41.1613 41.3345 41.4855 41.5943 41.7930 42.0435 42.1778 42.2319 42.4762 42.6375 42.6896 42.8268 43.1157 43.1815 43.2971 43.4836 43.6613 43.8645 44.1027 44.3014 44.3962 44.5703 44.7171 45.0472 45.1549 45.2242 45.4721 45.6284 45.8723 45.9335 46.1738 46.2646 46.4350 46.6202 46.6975 46.8901 47.0600 47.1672 47.4369 47.7450 47.8352 47.9057 48.2026 48.5994 48.8117 49.0264 49.2497 49.3572 49.5285 49.8685 50.1181 50.3324 50.5168 50.9160 51.1028 51.2095 51.3576 51.6606 51.8266 51.9745 52.1339 52.1940 52.5084 52.7684 52.8260 53.0289 53.2741 53.3668 53.9528 54.0397 54.3386 54.4907 54.6677 55.0809 55.2192 55.4923 55.5620 55.7693 55.8206 56.2760 56.8648 57.2846 57.4482 57.6488 57.8928 57.9424 58.1183 58.2035 58.6269 58.8542 59.2184 59.3808 59.4937 59.6750 59.8184 59.9046 60.2546 60.4859 60.5474 60.7359 60.8102 61.1090 61.4162 61.5147 61.8906 62.1784 62.7298 62.7622 63.1057 63.4051 63.5969 63.9699 64.1645 64.4685 64.5498 64.9274 65.1984 65.4357 65.5521 65.6435 65.8209 66.0552 66.1812 66.8264 66.9481 67.4650 67.5594 67.6004 68.0311 68.1401 68.7673 68.9142 69.2590 69.5826 69.7380 70.1467 70.4747 70.9798 70.9940 71.3140 71.8564 71.9830 72.4034 72.4988 73.0105 73.2257 73.6601 73.8699 74.4067 74.7752 74.7995 75.1611 75.6300 75.8881 76.3017 76.4324 76.8170 77.4382 77.7811 77.9264 78.1440 78.4113 78.9158 79.2600 79.3747 79.4613 79.6344 79.8137 80.0007 80.4660 80.7110 80.8944 80.9683 81.2084 81.3420 81.5399 81.8658 81.9951 82.2544 82.4454 82.6004 82.9233 82.9857 83.1991 83.3214 83.4779 83.7020 83.8290 84.2740 84.4658 84.7460 84.8464 85.1036 85.1886 85.8514 85.9129 86.0627 86.3144 86.4452 86.6590 86.7310 87.0644 87.1384 87.2972 87.5106 87.9172 88.1863 88.2888 88.4259 88.5060 88.6874 89.0040 89.4350 89.4823 89.6072 89.7508 90.0105 90.0943 90.2166 90.3532 90.5618 90.7346 90.9421 91.4216 92.1722 92.2499 92.8685 93.0262 93.1650 93.2480 93.6940 93.7528 94.1303 94.5505 94.6593 94.7652 95.1154 95.6931 95.8220 95.9853 96.3996 96.7259 96.7852 97.0135 97.4566 97.5609 97.6891 98.0501 98.1879 98.3532 98.7749 99.0506 99.2744 99.5091 99.6112 99.9196 100.1568 100.3369 100.8274 100.8705 101.2275 101.4379 101.7371 101.8623 102.3084 102.4681 102.7277 103.0036 103.2389 103.5868 103.6479 103.7281 104.2226 104.6210 105.1722 105.4728 105.5200 105.6498 105.8880 106.1529 106.2700 107.1267 107.3653 107.5453 107.6992 107.9686 108.0124 108.1172 108.3937 108.7661 109.6310 109.7337 110.0730 110.1842 110.5839 110.7929 111.0295 111.0473 111.4708 111.6294 112.0117 112.2602 112.6302 112.8281 113.1688 113.2580 113.4166 113.7248 114.0170 114.2067 114.3028 114.4785 114.8164 114.8815 115.1541 115.2856 115.3918 115.5523 116.4818 116.7075 116.9994 117.2484 117.3633 117.4318 118.1112 118.2953 118.5341 118.8623 119.2581 119.5696 119.6932 119.9376 120.2477 120.4746 120.7200 120.9661 121.2144 121.4529 121.5264 121.9981 122.2233 122.3186 122.4952 122.8052 123.1386 124.3285 125.7277 125.9396 126.2383 126.2864 126.4480 127.3139 127.4244 128.4276 128.5363 128.8692 129.4845 129.6670 130.1525 130.4475 130.6044 131.5417 132.1738 132.4442 132.8068 133.1645 133.3655 133.4910 133.5952 134.2228 134.5567 134.7905 135.0380 135.3254 135.5234 136.4639 136.8647 137.4454 137.9517 138.2918 138.6547 138.7440 141.1020 141.5903 141.8249 142.3313 142.7287 143.4161 143.5318 143.6889 144.0641 144.3362 144.9025 144.9988 146.0014 147.0102 147.3372 147.4891 147.7034 148.1774 148.4790 148.5200 148.5671 149.0058 149.2248 149.6069 150.1907 150.5502 150.8354 151.0495 151.5102 151.8024 152.1626 152.3471 152.9358 153.5447 153.8203 153.9935 154.1990 154.7936 155.0139 155.3770 155.6525 156.6529 156.7907 157.6583 157.8163 158.1677 158.5411 158.7850 159.6607 160.0038 160.9625 161.8864 163.7531 165.1299 166.9952 168.6497 169.5308 170.0365 170.6841 174.9656 178.4375 180.6007 181.2966 183.3803 185.7265 186.1379 186.4985 186.8017 187.7788 188.6445 189.3288 189.3946 190.0108 190.4910 191.2203 191.7740 194.2709 194.7227 196.4434 198.0981 198.8071 201.6023 211.6939 218.5265 221.4928 222.3370 222.8379 223.3403 223.6927 223.9916 227.2929 227.9867 228.6570 229.1714 230.5281 246.7910 247.1731 248.1229 255.1170 259.6109 261.8482 294.7855 295.5306 297.3808 299.3893 312.0943 313.0839 430.4982 524.1897 530.2712 610.1351 622.4782 630.1922 631.6663 634.5099 634.6395 636.3780 640.7351 646.5938 646.6221 650.0033 712.6048 715.9480 1202.7697 1208.6463</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">-0.063338 -0.084046 -0.146414 -0.425687 0.599442 -0.351905 -0.340201 -0.115075 -0.108914 -0.263569 0.199052 0.041616 0.044698 -0.087093 -0.234273 -0.126200 -0.194961 0.100920 0.125174 0.133232 0.067921 0.087782 0.074517 0.096147 0.093398 0.082473 0.114665 0.142872 0.099263 0.094135 0.067493 0.130930 0.145944</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">17.0633 17.0840 16.1464 16.4257 14.4006 8.3519 8.3402 6.1151 6.1089 6.2636 5.8009 5.9584 5.9553 6.0871 6.2343 6.1262 6.1950 5.8991 0.8748 0.8668 0.9321 0.9122 0.9255 0.9039 0.9066 0.9175 0.8853 0.8571 0.9007 0.9059 0.9325 0.8691 0.8541</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">-0.0633 -0.0840 -0.1464 -0.4257 0.5994 -0.3519 -0.3402 -0.1151 -0.1089 -0.2636 0.1991 0.0416 0.0447 -0.0871 -0.2343 -0.1262 -0.1950 0.1009 0.1252 0.1332 0.0679 0.0878 0.0745 0.0961 0.0934 0.0825 0.1147 0.1429 0.0993 0.0941 0.0675 0.1309 0.1459</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2500 1.2167 2.3157 2.0344 5.4193 2.0432 2.0974 3.8822 3.8957 3.9218 3.7394 3.8403 3.9797 3.9424 3.9295 4.0408 4.0936 3.8368 1.0058 1.0231 1.0134 1.0098 1.0065 1.0040 1.0008 1.0169 0.9965 0.9859 1.0068 1.0054 1.0250 1.0150 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2500 1.2167 2.3157 2.0344 5.4193 2.0432 2.0974 3.8822 3.8957 3.9218 3.7394 3.8403 3.9797 3.9424 3.9295 4.0408 4.0936 3.8368 1.0058 1.0231 1.0134 1.0098 1.0065 1.0040 1.0008 1.0169 0.9965 0.9859 1.0068 1.0054 1.0250 1.0150 1.0052</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">1.0835 1.0034 1.1978 0.9294 1.8632 1.0132 1.2080 0.8683 0.8277 0.9495 0.9755 0.9855 0.9386 1.0013 0.9885 0.9861 0.9938 0.9921 1.3568 1.3572 0.9730 0.9816 0.9792 1.3935 1.4609 0.9679 0.9848 0.9889 0.9843 1.3836 0.9663 1.3868 0.9789</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">-0.019515900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.018134563320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.05700 -25.87509 1.18192 -15.73130 14.77519 -0.95611 -12.08195 10.01510 -2.06685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.52156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
