<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.653273"
                        y3="-2.398469"
                        z3="-0.063661"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.808648"
                        y3="1.743179"
                        z3="-1.367655"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.797186"
                        y3="-1.373014"
                        z3="1.271998"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.0796"
                        y3="1.70919"
                        z3="2.042452"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.588664"
                        y3="0.247685"
                        z3="0.890614"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.0888"
                        y3="-0.373444"
                        z3="1.065677"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.546922"
                        y3="0.558909"
                        z3="-0.675749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.070676"
                        y3="-2.790991"
                        z3="0.36111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.005889"
                        y3="-2.673377"
                        z3="-1.149826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.335595"
                        y3="-2.357327"
                        z3="-1.810412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.028867"
                        y3="0.168244"
                        z3="0.489413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.431642"
                        y3="1.521424"
                        z3="-1.295359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.953011"
                        y3="-0.703049"
                        z3="-0.076626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.288502"
                        y3="1.53055"
                        z3="0.482998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.710561"
                        y3="2.822533"
                        z3="-1.533685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.123116"
                        y3="-0.226222"
                        z3="-0.644756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.4476"
                        y3="2.021497"
                        z3="-0.093053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.355832"
                        y3="1.138477"
                        z3="-0.652239"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.094913"
                        y3="-3.005558"
                        z3="0.791524"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.736224"
                        y3="-3.607222"
                        z3="0.650452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.639436"
                        y3="-3.639647"
                        z3="-1.506789"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.249545"
                        y3="-1.943869"
                        z3="-1.440392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.701686"
                        y3="-1.366058"
                        z3="-1.540302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.101628"
                        y3="-3.08064"
                        z3="-1.525167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.241461"
                        y3="-2.386517"
                        z3="-2.896045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.320656"
                        y3="1.669091"
                        z3="-0.679994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.747741"
                        y3="1.064819"
                        z3="-2.231669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.594138"
                        y3="2.223614"
                        z3="0.939002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.406183"
                        y3="3.29029"
                        z3="-0.597719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.381903"
                        y3="3.510985"
                        z3="-2.048319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.829754"
                        y3="2.683037"
                        z3="-2.160433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.833826"
                        y3="-0.915371"
                        z3="-1.079566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.633974"
                        y3="3.086097"
                        z3="-0.093947"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 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:-1.6533,-2.3985,-.0637;-4.8086,1.7432,-1.3677;2.7972,-1.373,1.272;2.0796,1.7092,2.0425;1.5887,.2477,.8906;.0888,-.3734,1.0657;1.5469,.5589,-.6757;2.0707,-2.791,.3611;2.0059,-2.6734,-1.1498;3.3356,-2.3573,-1.8104;-1.0289,.1682,.4894;2.4316,1.5214,-1.2954;-1.953,-.703,-.0766;-1.2885,1.5306,.483;1.7106,2.8225,-1.5337;-3.1231,-.2262,-.6448;-2.4476,2.0215,-.0931;-3.3558,1.1385,-.6522;1.0949,-3.0056,.7915;2.7362,-3.6072,.6505;1.6394,-3.6396,-1.5068;1.2495,-1.9439,-1.4404;3.7017,-1.3661,-1.5403;4.1016,-3.0806,-1.5252;3.2415,-2.3865,-2.896;3.3207,1.6691,-.68;2.7477,1.0648,-2.2317;-.5941,2.2236,.939;1.4062,3.2903,-.5977;2.3819,3.511,-2.0483;.8298,2.683,-2.1604;-3.8338,-.9154,-1.0796;-2.634,3.0861,-.0939;</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">2157.4005700955 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">7.874e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.140 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="-1.65327298"
                                 y3="-2.39846911"
                                 z3="-0.06366074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.80864799"
                                 y3="1.7431792"
                                 z3="-1.36765534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.79718629"
                                 y3="-1.37301367"
                                 z3="1.27199751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.07960021"
                                 y3="1.70919014"
                                 z3="2.04245178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.58866445"
                                 y3="0.24768463"
                                 z3="0.890614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.08880004"
                                 y3="-0.37344378"
                                 z3="1.06567706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.54692168"
                                 y3="0.5589092"
                                 z3="-0.67574901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.07067599"
                                 y3="-2.79099053"
                                 z3="0.3611096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.00588896"
                                 y3="-2.67337685"
                                 z3="-1.14982639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.33559525"
                                 y3="-2.35732723"
                                 z3="-1.81041214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02886735"
                                 y3="0.16824399"
                                 z3="0.48941264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.43164241"
                                 y3="1.52142364"
                                 z3="-1.29535912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9530106"
                                 y3="-0.70304911"
                                 z3="-0.07662629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28850175"
                                 y3="1.53055046"
                                 z3="0.48299792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.71056127"
                                 y3="2.82253265"
                                 z3="-1.53368532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12311643"
                                 y3="-0.2262219"
                                 z3="-0.64475623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44759958"
                                 y3="2.0214973"
                                 z3="-0.09305303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35583175"
                                 y3="1.13847673"
                                 z3="-0.65223901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.09491257"
                                 y3="-3.00555841"
                                 z3="0.79152432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.73622386"
                                 y3="-3.60722184"
                                 z3="0.65045155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.63943565"
                                 y3="-3.63964673"
                                 z3="-1.50678893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.24954499"
                                 y3="-1.94386912"
                                 z3="-1.44039223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.70168592"
                                 y3="-1.36605844"
                                 z3="-1.54030224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.10162783"
                                 y3="-3.08064042"
                                 z3="-1.52516701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.2414608"
                                 y3="-2.38651729"
                                 z3="-2.89604481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.32065649"
                                 y3="1.66909077"
                                 z3="-0.67999375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74774076"
                                 y3="1.06481856"
                                 z3="-2.2316691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.59413826"
                                 y3="2.22361444"
                                 z3="0.93900183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40618254"
                                 y3="3.29028975"
                                 z3="-0.59771879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.38190269"
                                 y3="3.51098514"
                                 z3="-2.04831923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.82975442"
                                 y3="2.68303729"
                                 z3="-2.1604332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83382637"
                                 y3="-0.91537086"
                                 z3="-1.07956648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63397406"
                                 y3="3.08609737"
                                 z3="-0.09394724">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 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:-1.6533,-2.3985,-.0637;-4.8086,1.7432,-1.3677;2.7972,-1.373,1.272;2.0796,1.7092,2.0425;1.5887,.2477,.8906;.0888,-.3734,1.0657;1.5469,.5589,-.6757;2.0707,-2.791,.3611;2.0059,-2.6734,-1.1498;3.3356,-2.3573,-1.8104;-1.0289,.1682,.4894;2.4316,1.5214,-1.2954;-1.953,-.703,-.0766;-1.2885,1.5306,.483;1.7106,2.8225,-1.5337;-3.1231,-.2262,-.6448;-2.4476,2.0215,-.0931;-3.3558,1.1385,-.6522;1.0949,-3.0056,.7915;2.7362,-3.6072,.6505;1.6394,-3.6396,-1.5068;1.2495,-1.9439,-1.4404;3.7017,-1.3661,-1.5403;4.1016,-3.0806,-1.5252;3.2415,-2.3865,-2.896;3.3207,1.6691,-.68;2.7477,1.0648,-2.2317;-.5941,2.2236,.939;1.4062,3.2903,-.5977;2.3819,3.511,-2.0483;.8298,2.683,-2.1604;-3.8338,-.9154,-1.0796;-2.634,3.0861,-.0939;</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="-1.653273"
                        y3="-2.398469"
                        z3="-0.063661"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.808648"
                        y3="1.743179"
                        z3="-1.367655"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.797186"
                        y3="-1.373014"
                        z3="1.271998"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.0796"
                        y3="1.70919"
                        z3="2.042452"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.588664"
                        y3="0.247685"
                        z3="0.890614"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.0888"
                        y3="-0.373444"
                        z3="1.065677"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.546922"
                        y3="0.558909"
                        z3="-0.675749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.070676"
                        y3="-2.790991"
                        z3="0.36111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.005889"
                        y3="-2.673377"
                        z3="-1.149826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.335595"
                        y3="-2.357327"
                        z3="-1.810412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.028867"
                        y3="0.168244"
                        z3="0.489413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.431642"
                        y3="1.521424"
                        z3="-1.295359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.953011"
                        y3="-0.703049"
                        z3="-0.076626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.288502"
                        y3="1.53055"
                        z3="0.482998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.710561"
                        y3="2.822533"
                        z3="-1.533685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.123116"
                        y3="-0.226222"
                        z3="-0.644756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.4476"
                        y3="2.021497"
                        z3="-0.093053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.355832"
                        y3="1.138477"
                        z3="-0.652239"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.094913"
                        y3="-3.005558"
                        z3="0.791524"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.736224"
                        y3="-3.607222"
                        z3="0.650452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.639436"
                        y3="-3.639647"
                        z3="-1.506789"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.249545"
                        y3="-1.943869"
                        z3="-1.440392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.701686"
                        y3="-1.366058"
                        z3="-1.540302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.101628"
                        y3="-3.08064"
                        z3="-1.525167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.241461"
                        y3="-2.386517"
                        z3="-2.896045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.320656"
                        y3="1.669091"
                        z3="-0.679994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.747741"
                        y3="1.064819"
                        z3="-2.231669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.594138"
                        y3="2.223614"
                        z3="0.939002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.406183"
                        y3="3.29029"
                        z3="-0.597719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.381903"
                        y3="3.510985"
                        z3="-2.048319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.829754"
                        y3="2.683037"
                        z3="-2.160433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.833826"
                        y3="-0.915371"
                        z3="-1.079566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.633974"
                        y3="3.086097"
                        z3="-0.093947"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 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:-1.6533,-2.3985,-.0637;-4.8086,1.7432,-1.3677;2.7972,-1.373,1.272;2.0796,1.7092,2.0425;1.5887,.2477,.8906;.0888,-.3734,1.0657;1.5469,.5589,-.6757;2.0707,-2.791,.3611;2.0059,-2.6734,-1.1498;3.3356,-2.3573,-1.8104;-1.0289,.1682,.4894;2.4316,1.5214,-1.2954;-1.953,-.703,-.0766;-1.2885,1.5306,.483;1.7106,2.8225,-1.5337;-3.1231,-.2262,-.6448;-2.4476,2.0215,-.0931;-3.3558,1.1385,-.6522;1.0949,-3.0056,.7915;2.7362,-3.6072,.6505;1.6394,-3.6396,-1.5068;1.2495,-1.9439,-1.4404;3.7017,-1.3661,-1.5403;4.1016,-3.0806,-1.5252;3.2415,-2.3865,-2.896;3.3207,1.6691,-.68;2.7477,1.0648,-2.2317;-.5941,2.2236,.939;1.4062,3.2903,-.5977;2.3819,3.511,-2.0483;.8298,2.683,-2.1604;-3.8338,-.9154,-1.0796;-2.634,3.0861,-.0939;</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">1864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550.8443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.9670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99561224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2157.40057010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4794.39618233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7926.26573187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.86954954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01776159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5267.99239919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2630.99678695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000184658464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000184658464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000369316929</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151772026072</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">-2765.5488 -2765.4151 -2420.8294 -2419.4746 -2103.3820 -525.0610 -524.5182 -282.2047 -281.8426 -281.7217 -281.2225 -280.5432 -280.4453 -280.2907 -280.2709 -279.5170 -279.2246 -279.0719 -260.8172 -260.6872 -219.3702 -218.0625 -199.6573 -199.5224 -199.4181 -199.4035 -199.2868 -199.2790 -184.6408 -163.6862 -163.5767 -163.4635 -162.3707 -162.2192 -162.2059 -134.3967 -134.3575 -134.3187 -33.3112 -31.9226 -28.2224 -27.2804 -26.0214 -25.5502 -24.5201 -23.8596 -23.7152 -23.2040 -22.7927 -21.1581 -20.8092 -20.3553 -19.8599 -18.9856 -18.5392 -17.6600 -17.0090 -16.4620 -16.1925 -15.7052 -15.4783 -15.3655 -15.1026 -14.8467 -14.8160 -14.6671 -14.2199 -13.8837 -13.6573 -13.4979 -13.2974 -13.0133 -12.8612 -12.7854 -12.6641 -12.2412 -12.0135 -11.8760 -11.8065 -11.5505 -11.4789 -11.3301 -11.1751 -10.7628 -10.0657 -9.6180 -9.3509 -9.1342 -8.9625 1.0654 1.2183 2.0294 2.3726 2.6346 2.7304 3.2887 3.5998 3.7327 3.8775 4.1135 4.2313 4.3690 4.6244 4.7437 4.8860 5.1529 5.2799 5.4380 5.5888 5.6073 5.7834 5.8862 5.9773 6.0150 6.1942 6.4006 6.5993 6.6735 7.0152 7.0908 7.2109 7.3593 7.6333 7.6544 7.7694 7.9821 8.1253 8.2424 8.3631 8.4278 8.6577 8.6920 8.8043 8.9560 9.0887 9.1299 9.4465 9.5452 9.6892 9.7870 9.8788 10.0575 10.2172 10.2790 10.5989 10.7824 10.8093 10.9083 11.0256 11.2499 11.3382 11.5301 11.6395 11.6924 11.9029 12.1162 12.1847 12.2724 12.4538 12.5944 12.7524 13.0338 13.1483 13.2192 13.5010 13.5331 13.5788 13.7564 13.8197 13.9704 14.0127 14.1459 14.3216 14.3347 14.4067 14.6145 14.6539 14.7502 14.8993 14.9767 15.0198 15.2142 15.4463 15.4876 15.6912 15.8023 15.9385 16.0805 16.3276 16.5297 16.6647 16.7524 17.0108 17.1310 17.2968 17.5256 17.5906 17.7676 17.8465 17.9221 18.0942 18.2231 18.2378 18.3544 18.8412 18.9688 19.1040 19.1767 19.3278 19.5698 19.6673 19.8617 20.2247 20.3756 20.5535 20.7920 20.8863 21.2030 21.4845 21.6837 21.8634 22.0690 22.1194 22.3221 22.4060 22.5476 22.9488 23.1557 23.2501 23.4957 23.6456 23.7105 24.0080 24.1850 24.4619 24.5949 24.7243 25.2007 25.2668 25.4548 25.6452 25.9979 26.2737 26.4539 26.6508 26.8329 27.0276 27.3489 27.5456 27.7310 27.8819 27.9833 28.2827 28.4403 28.6431 28.8297 28.9430 29.1836 29.4117 29.5986 29.7238 29.8364 30.2851 30.3580 30.5026 30.6919 30.8600 31.0480 31.3261 31.4756 31.8359 31.8630 32.1848 32.3491 32.4506 32.6560 32.8712 32.9475 33.2436 33.5820 33.8683 33.9833 34.1852 34.3646 34.5702 34.9415 35.1793 35.4979 35.5774 35.7230 35.8789 36.0178 36.1087 36.2853 36.4442 36.9434 37.0112 37.0522 37.5213 37.6288 37.7809 38.0041 38.2522 38.4438 38.5622 38.6904 39.1112 39.1914 39.4274 39.8246 40.0347 40.1639 40.2724 40.6599 40.8048 40.8817 41.0873 41.2773 41.3833 41.6340 41.7545 42.1272 42.1571 42.4106 42.5880 42.7781 42.9086 43.0493 43.1634 43.4325 43.4875 43.7753 43.9831 44.1328 44.3380 44.3799 44.5892 44.7161 44.8161 45.0201 45.2638 45.3049 45.5129 45.6380 45.7282 46.0444 46.1528 46.1754 46.3615 46.3911 46.6934 47.0271 47.1445 47.3164 47.4478 47.5823 47.7589 48.0236 48.1925 48.4154 48.5161 48.7270 49.2873 49.3874 49.4586 49.5582 49.9015 50.2599 50.5791 50.5930 50.8939 50.9312 51.2453 51.5675 51.8252 52.1061 52.2406 52.3420 52.3708 52.5288 52.8854 53.2744 53.3617 53.4698 53.6418 54.0320 54.4090 54.4459 54.6154 54.9670 55.1119 55.2690 55.5767 55.8145 56.0921 56.1897 56.5750 56.7096 56.9491 57.2487 57.3312 57.8909 58.0527 58.3965 58.4905 58.7179 59.0273 59.3459 59.4466 59.6125 59.7284 60.0770 60.1378 60.1431 60.3742 60.5890 60.7604 61.0979 61.3872 61.5824 61.8396 62.0678 62.5479 62.8032 63.1699 63.5079 63.7243 64.1127 64.1498 64.3475 64.6732 64.8568 65.0480 65.2751 65.4304 65.5001 65.8396 66.1975 66.2901 66.6558 66.7010 67.0262 67.7289 67.9487 68.0467 68.2654 68.6065 68.9518 69.4872 69.7076 70.6172 70.8068 70.9937 71.0676 71.4031 71.6312 71.7913 72.2029 72.6019 72.8641 73.5561 73.6784 74.0273 74.3020 74.4813 74.8331 75.1057 75.2504 75.8419 76.1644 76.3848 76.6454 76.7117 76.8667 77.4849 77.8245 78.3475 78.7368 78.8654 79.2652 79.5011 79.5647 79.7789 79.8449 80.0367 80.4059 80.7726 80.8732 81.0861 81.2403 81.4031 81.4799 81.7625 81.8771 82.0162 82.4110 82.7250 82.8965 82.9394 83.3112 83.3842 83.7419 83.9038 83.9937 84.1876 84.4627 84.5851 84.7832 85.2632 85.4352 85.9345 86.0835 86.3163 86.4726 86.6917 86.7888 87.0685 87.1039 87.4306 87.6601 87.8164 88.1061 88.2381 88.2995 88.4823 88.6604 88.7655 89.1150 89.2326 89.5151 89.8247 89.9355 90.0321 90.2171 90.4280 90.6429 90.8380 91.1419 91.3553 91.4866 92.2206 92.3607 92.5481 92.7168 92.9925 93.4414 93.5488 93.7009 94.1022 94.4113 94.5801 94.8081 95.0885 95.3174 95.5276 95.8961 96.3363 96.5758 96.6632 97.2691 97.4188 97.5148 97.6487 97.8798 98.1290 98.2499 98.5683 98.6505 98.9253 99.1861 99.4412 99.7550 100.0310 100.4209 100.6435 101.0684 101.4568 101.6637 101.6994 102.2145 102.3347 102.4159 102.6287 102.9662 103.4585 103.6122 103.8977 104.0203 104.6527 105.0443 105.2481 105.4734 105.5293 105.7411 105.9208 106.2361 106.4411 107.0786 107.2137 107.3852 107.7353 107.9640 108.0173 108.2469 108.4235 109.0105 109.7647 109.9098 110.1661 110.5155 110.7225 111.0052 111.1121 111.1635 111.3951 111.7426 112.0996 112.3083 112.6576 112.8531 113.0938 113.2106 113.6172 113.7927 113.9144 114.1641 114.3701 114.4505 114.8633 114.8951 115.0593 115.4166 115.6993 115.9256 116.4542 116.6497 117.0930 117.1705 117.3930 117.6346 117.9665 118.1348 118.3659 118.9061 119.0437 119.2171 119.3127 119.8587 120.0728 120.4107 120.6692 120.8614 121.2679 121.5155 121.7856 121.9859 122.2057 122.5600 123.1302 123.2704 123.6612 123.8311 125.5546 125.9508 126.2771 126.4650 126.7343 127.2996 127.6923 128.4557 128.7915 128.9301 129.5473 129.6755 129.9460 130.3713 130.4513 131.7177 131.9444 132.5510 132.7424 133.3054 133.5154 133.5980 133.8200 133.9627 134.6021 134.7593 134.9320 135.3939 135.5091 136.6784 136.9239 137.2964 137.8281 138.0968 138.6817 139.0568 141.3724 141.5538 141.8547 142.2205 142.7611 143.1938 143.3444 143.7624 143.9312 144.3534 144.5672 145.1344 145.8934 146.9886 147.3685 147.5384 147.8232 148.1727 148.4085 148.5030 148.5395 148.8769 148.9977 149.3187 150.2898 150.7657 150.8622 150.8847 151.4563 151.7427 152.2281 152.5164 152.7099 153.3450 153.5935 154.1252 154.3373 154.6514 154.7504 155.4353 155.8662 156.8784 156.9852 157.2995 157.4349 158.2340 158.3830 158.8151 159.4111 159.8503 160.7776 162.6800 163.7668 165.4448 166.2361 168.2755 168.6093 169.6717 172.6597 173.4960 177.7012 180.8523 182.5981 183.6093 185.5191 186.3179 186.6309 187.1982 187.6702 188.3091 188.9980 189.6295 190.1025 190.2092 191.1959 191.9280 192.5710 195.0112 196.8905 197.8894 199.1696 202.6695 211.5334 218.9357 221.5028 222.5425 222.8055 223.3491 223.5985 223.6517 227.2799 227.8017 228.3830 229.0436 230.3444 246.3680 247.3710 247.6811 254.9113 260.2159 262.0947 294.8023 295.6446 297.3585 299.4096 312.0705 313.0280 430.9854 523.5705 530.4106 609.5944 622.5595 630.2236 631.2467 634.8349 634.9403 636.8778 640.9162 646.6681 647.0878 649.7694 712.5060 715.6371 1204.7120 1206.4342</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">-0.069962 -0.084358 -0.147234 -0.434445 0.613324 -0.341012 -0.324319 -0.122527 -0.103967 -0.260720 0.256757 0.049196 0.011938 -0.194674 -0.240942 -0.097524 -0.133525 0.057759 0.127120 0.138722 0.091138 0.051125 0.065400 0.093353 0.097173 0.094059 0.107122 0.147896 0.076320 0.106132 0.089573 0.131846 0.149256</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">17.0700 17.0844 16.1472 16.4344 14.3867 8.3410 8.3243 6.1225 6.1040 6.2607 5.7432 5.9508 5.9881 6.1947 6.2409 6.0975 6.1335 5.9422 0.8729 0.8613 0.9089 0.9489 0.9346 0.9066 0.9028 0.9059 0.8929 0.8521 0.9237 0.8939 0.9104 0.8682 0.8507</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">-0.0700 -0.0844 -0.1472 -0.4344 0.6133 -0.3410 -0.3243 -0.1225 -0.1040 -0.2607 0.2568 0.0492 0.0119 -0.1947 -0.2409 -0.0975 -0.1335 0.0578 0.1271 0.1387 0.0911 0.0511 0.0654 0.0934 0.0972 0.0941 0.1071 0.1479 0.0763 0.1061 0.0896 0.1318 0.1493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2409 1.2165 2.3369 2.0226 5.3941 2.1227 2.0543 3.8746 3.8739 3.9463 3.7538 3.8136 3.9669 3.9422 3.9365 4.0043 4.0144 3.8851 1.0247 1.0019 1.0055 1.0272 1.0101 1.0020 1.0035 1.0116 0.9911 1.0155 1.0143 1.0095 1.0041 1.0143 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2409 1.2165 2.3369 2.0226 5.3941 2.1227 2.0543 3.8746 3.8739 3.9463 3.7538 3.8136 3.9669 3.9422 3.9365 4.0043 4.0144 3.8851 1.0247 1.0019 1.0055 1.0272 1.0101 1.0020 1.0035 1.0116 0.9911 1.0155 1.0143 1.0095 1.0041 1.0143 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0728 1.0121 1.2212 0.9372 1.8412 1.0542 1.1409 0.9787 0.8358 0.9483 0.9909 0.9650 0.9423 0.9835 0.9996 0.9889 0.9971 0.9950 1.3333 1.3417 0.9720 0.9842 0.9773 1.3968 1.4499 0.9640 0.9869 0.9856 0.9895 1.3881 0.9660 1.3821 0.9748</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">-0.020142049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.015754286566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.06829 -26.79045 0.27784 -1.65190 1.06754 -0.58436 -13.51167 11.59072 -1.92095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
