<?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="-0.654269"
                        y3="-0.668884"
                        z3="-2.243854"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.867503"
                        y3="2.182589"
                        z3="-0.532546"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.562028"
                        y3="-1.983479"
                        z3="0.977242"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.363338"
                        y3="0.510177"
                        z3="2.762732"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.308516"
                        y3="-0.350862"
                        z3="1.045906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.118952"
                        y3="-1.042451"
                        z3="0.631467"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.603517"
                        y3="0.568155"
                        z3="-0.222732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.268101"
                        y3="-2.743095"
                        z3="-0.669742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012552"
                        y3="-2.095574"
                        z3="-1.82255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.524241"
                        y3="-2.143173"
                        z3="-1.683328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.214133"
                        y3="-0.26706"
                        z3="0.366941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.894297"
                        y3="1.980916"
                        z3="-0.160959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.583169"
                        y3="-0.016076"
                        z3="-0.949967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.985046"
                        y3="0.236538"
                        z3="1.402632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.646874"
                        y3="2.80405"
                        z3="-0.35488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.710317"
                        y3="0.737799"
                        z3="-1.234427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.113856"
                        y3="0.991549"
                        z3="1.133229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.460777"
                        y3="1.240927"
                        z3="-0.184459"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.195118"
                        y3="-2.786469"
                        z3="-0.848301"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.603141"
                        y3="-3.772724"
                        z3="-0.526544"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.711813"
                        y3="-2.635308"
                        z3="-2.725477"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.676181"
                        y3="-1.067575"
                        z3="-1.959072"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.882133"
                        y3="-3.170688"
                        z3="-1.591931"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.007961"
                        y3="-1.70194"
                        z3="-2.555356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.868284"
                        y3="-1.592147"
                        z3="-0.80666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.377565"
                        y3="2.218553"
                        z3="0.788031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.614011"
                        y3="2.15994"
                        z3="-0.958496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.710555"
                        y3="0.022553"
                        z3="2.426614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.164061"
                        y3="2.58696"
                        z3="-1.307788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.07352"
                        y3="2.645131"
                        z3="0.448645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.918136"
                        y3="3.860959"
                        z3="-0.352827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.992657"
                        y3="0.927191"
                        z3="-2.261025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.712432"
                        y3="1.377229"
                        z3="1.946821"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.6543,-.6689,-2.2439;-4.8675,2.1826,-.5325;2.562,-1.9835,.9772;1.3633,.5102,2.7627;1.3085,-.3509,1.0459;-.119,-1.0425,.6315;1.6035,.5682,-.2227;2.2681,-2.7431,-.6697;3.0126,-2.0956,-1.8225;4.5242,-2.1432,-1.6833;-1.2141,-.2671,.3669;1.8943,1.9809,-.161;-1.5832,-.0161,-.95;-1.985,.2365,1.4026;.6469,2.8041,-.3549;-2.7103,.7378,-1.2344;-3.1139,.9915,1.1332;-3.4608,1.2409,-.1845;1.1951,-2.7865,-.8483;2.6031,-3.7727,-.5265;2.7118,-2.6353,-2.7255;2.6762,-1.0676,-1.9591;4.8821,-3.1707,-1.5919;5.008,-1.7019,-2.5554;4.8683,-1.5921,-.8067;2.3776,2.2186,.788;2.614,2.1599,-.9585;-1.7106,.0226,2.4266;.1641,2.587,-1.3078;-.0735,2.6451,.4486;.9181,3.861,-.3528;-2.9927,.9272,-2.261;-3.7124,1.3772,1.9468;</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">2170.7314316387 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">7.994e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="-0.65426886"
                                 y3="-0.668884"
                                 z3="-2.24385405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.8675034"
                                 y3="2.18258914"
                                 z3="-0.53254628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.56202828"
                                 y3="-1.98347879"
                                 z3="0.97724189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.3633381"
                                 y3="0.51017704"
                                 z3="2.76273168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.30851614"
                                 y3="-0.35086172"
                                 z3="1.04590629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.11895166"
                                 y3="-1.04245114"
                                 z3="0.63146695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.60351706"
                                 y3="0.56815456"
                                 z3="-0.22273188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26810126"
                                 y3="-2.74309531"
                                 z3="-0.66974244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.01255235"
                                 y3="-2.09557437"
                                 z3="-1.82255044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.52424114"
                                 y3="-2.14317339"
                                 z3="-1.68332755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21413268"
                                 y3="-0.26706029"
                                 z3="0.36694115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.89429748"
                                 y3="1.98091629"
                                 z3="-0.16095869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58316886"
                                 y3="-0.01607583"
                                 z3="-0.94996743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.98504597"
                                 y3="0.23653815"
                                 z3="1.4026315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.64687357"
                                 y3="2.80405028"
                                 z3="-0.3548795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71031704"
                                 y3="0.73779877"
                                 z3="-1.23442697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1138564"
                                 y3="0.99154944"
                                 z3="1.13322875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46077685"
                                 y3="1.24092683"
                                 z3="-0.18445942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.19511787"
                                 y3="-2.78646922"
                                 z3="-0.84830117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.60314116"
                                 y3="-3.77272371"
                                 z3="-0.52654367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.71181304"
                                 y3="-2.63530787"
                                 z3="-2.72547687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.67618138"
                                 y3="-1.06757534"
                                 z3="-1.95907224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.88213277"
                                 y3="-3.17068848"
                                 z3="-1.59193143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.00796135"
                                 y3="-1.70194048"
                                 z3="-2.55535595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.8682844"
                                 y3="-1.59214664"
                                 z3="-0.80666047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.37756486"
                                 y3="2.21855254"
                                 z3="0.78803054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.61401063"
                                 y3="2.15993967"
                                 z3="-0.95849597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.71055459"
                                 y3="0.02255291"
                                 z3="2.42661419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.16406139"
                                 y3="2.58696027"
                                 z3="-1.30778833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.0735196"
                                 y3="2.64513097"
                                 z3="0.44864451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.91813584"
                                 y3="3.86095949"
                                 z3="-0.35282722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.9926575"
                                 y3="0.92719117"
                                 z3="-2.26102543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.71243168"
                                 y3="1.37722913"
                                 z3="1.94682149">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.6543,-.6689,-2.2439;-4.8675,2.1826,-.5325;2.562,-1.9835,.9772;1.3633,.5102,2.7627;1.3085,-.3509,1.0459;-.119,-1.0425,.6315;1.6035,.5682,-.2227;2.2681,-2.7431,-.6697;3.0126,-2.0956,-1.8226;4.5242,-2.1432,-1.6833;-1.2141,-.2671,.3669;1.8943,1.9809,-.161;-1.5832,-.0161,-.95;-1.985,.2365,1.4026;.6469,2.8041,-.3549;-2.7103,.7378,-1.2344;-3.1139,.9915,1.1332;-3.4608,1.2409,-.1845;1.1951,-2.7865,-.8483;2.6031,-3.7727,-.5265;2.7118,-2.6353,-2.7255;2.6762,-1.0676,-1.9591;4.8821,-3.1707,-1.5919;5.008,-1.7019,-2.5554;4.8683,-1.5921,-.8067;2.3776,2.2186,.788;2.614,2.1599,-.9585;-1.7106,.0226,2.4266;.1641,2.587,-1.3078;-.0735,2.6451,.4486;.9181,3.861,-.3528;-2.9927,.9272,-2.261;-3.7124,1.3772,1.9468;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.654269"
                        y3="-0.668884"
                        z3="-2.243854"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.867503"
                        y3="2.182589"
                        z3="-0.532546"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.562028"
                        y3="-1.983479"
                        z3="0.977242"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.363338"
                        y3="0.510177"
                        z3="2.762732"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.308516"
                        y3="-0.350862"
                        z3="1.045906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.118952"
                        y3="-1.042451"
                        z3="0.631467"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.603517"
                        y3="0.568155"
                        z3="-0.222732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.268101"
                        y3="-2.743095"
                        z3="-0.669742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012552"
                        y3="-2.095574"
                        z3="-1.82255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.524241"
                        y3="-2.143173"
                        z3="-1.683328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.214133"
                        y3="-0.26706"
                        z3="0.366941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.894297"
                        y3="1.980916"
                        z3="-0.160959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.583169"
                        y3="-0.016076"
                        z3="-0.949967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.985046"
                        y3="0.236538"
                        z3="1.402632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.646874"
                        y3="2.80405"
                        z3="-0.35488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.710317"
                        y3="0.737799"
                        z3="-1.234427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.113856"
                        y3="0.991549"
                        z3="1.133229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.460777"
                        y3="1.240927"
                        z3="-0.184459"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.195118"
                        y3="-2.786469"
                        z3="-0.848301"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.603141"
                        y3="-3.772724"
                        z3="-0.526544"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.711813"
                        y3="-2.635308"
                        z3="-2.725477"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.676181"
                        y3="-1.067575"
                        z3="-1.959072"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.882133"
                        y3="-3.170688"
                        z3="-1.591931"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.007961"
                        y3="-1.70194"
                        z3="-2.555356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.868284"
                        y3="-1.592147"
                        z3="-0.80666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.377565"
                        y3="2.218553"
                        z3="0.788031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.614011"
                        y3="2.15994"
                        z3="-0.958496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.710555"
                        y3="0.022553"
                        z3="2.426614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.164061"
                        y3="2.58696"
                        z3="-1.307788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.07352"
                        y3="2.645131"
                        z3="0.448645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.918136"
                        y3="3.860959"
                        z3="-0.352827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.992657"
                        y3="0.927191"
                        z3="-2.261025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.712432"
                        y3="1.377229"
                        z3="1.946821"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.6543,-.6689,-2.2439;-4.8675,2.1826,-.5325;2.562,-1.9835,.9772;1.3633,.5102,2.7627;1.3085,-.3509,1.0459;-.119,-1.0425,.6315;1.6035,.5682,-.2227;2.2681,-2.7431,-.6697;3.0126,-2.0956,-1.8225;4.5242,-2.1432,-1.6833;-1.2141,-.2671,.3669;1.8943,1.9809,-.161;-1.5832,-.0161,-.95;-1.985,.2365,1.4026;.6469,2.8041,-.3549;-2.7103,.7378,-1.2344;-3.1139,.9915,1.1332;-3.4608,1.2409,-.1845;1.1951,-2.7865,-.8483;2.6031,-3.7727,-.5265;2.7118,-2.6353,-2.7255;2.6762,-1.0676,-1.9591;4.8821,-3.1707,-1.5919;5.008,-1.7019,-2.5554;4.8683,-1.5921,-.8067;2.3776,2.2186,.788;2.614,2.1599,-.9585;-1.7106,.0226,2.4266;.1641,2.587,-1.3078;-.0735,2.6451,.4486;.9181,3.861,-.3528;-2.9927,.9272,-2.261;-3.7124,1.3772,1.9468;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2547.3698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.4342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01022166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2170.73143164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4807.74165329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7953.07481872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3145.33316543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01451188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01540858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00518693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000126413902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000126413902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000252827804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150972910854</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">-2765.5279 -2765.4300 -2420.8023 -2419.4652 -2103.3061 -524.9101 -524.4661 -282.0788 -281.8625 -281.7721 -281.2224 -280.5666 -280.4546 -280.2966 -280.2762 -279.5246 -279.2757 -279.1023 -260.7958 -260.7022 -219.3446 -218.0514 -199.6365 -199.5377 -199.3957 -199.3826 -199.3017 -199.2938 -184.5709 -163.6614 -163.5539 -163.4337 -162.3587 -162.2052 -162.1982 -134.3173 -134.2884 -134.2554 -33.1911 -31.9015 -28.2170 -27.2767 -26.0132 -25.5503 -24.5171 -23.8631 -23.6805 -23.1542 -22.8072 -21.1691 -20.6536 -20.4358 -19.8464 -18.9487 -18.5265 -17.5733 -16.9374 -16.5712 -16.1909 -15.8982 -15.5424 -15.3439 -15.0703 -14.8264 -14.8116 -14.5642 -14.2520 -13.8677 -13.6380 -13.4588 -13.3239 -13.0717 -12.8316 -12.6925 -12.5382 -12.2090 -11.9659 -11.8015 -11.7653 -11.5886 -11.4243 -11.2878 -11.2053 -10.8868 -9.8888 -9.6861 -9.3310 -9.1796 -9.0491 1.0638 1.1229 2.1619 2.4397 2.5277 2.9047 3.1914 3.5780 3.7167 3.7916 4.1292 4.2032 4.3577 4.5892 4.6758 4.8699 4.9849 5.2228 5.4179 5.4502 5.5883 5.7121 5.8271 5.9117 6.0151 6.0749 6.2117 6.5313 6.7579 6.9942 7.1436 7.2403 7.5502 7.5895 7.7701 7.7996 7.8828 8.0437 8.1365 8.2214 8.4324 8.5962 8.6047 8.7098 8.7427 9.0756 9.2331 9.4048 9.5461 9.5822 9.8011 9.8473 10.0404 10.2683 10.5031 10.6041 10.7140 10.7509 10.8458 11.1034 11.1696 11.4981 11.5835 11.6365 11.8157 11.8968 11.9772 12.2115 12.2764 12.3777 12.5913 12.6455 12.8595 13.0406 13.1508 13.2118 13.3111 13.4521 13.5960 13.7790 13.9787 14.0101 14.1560 14.2554 14.2825 14.4031 14.5337 14.5560 14.7327 14.8291 14.9280 15.1015 15.2423 15.3299 15.4211 15.5818 15.6267 15.8170 15.9339 16.0260 16.3672 16.4608 16.5670 16.9206 17.0700 17.1419 17.2199 17.3677 17.5221 17.6943 17.7974 18.0692 18.2215 18.4267 18.5185 18.6862 18.7655 19.1837 19.2303 19.3570 19.7102 19.7770 19.9677 20.0164 20.2537 20.6033 20.8634 20.9818 21.0439 21.3718 21.4545 21.8338 22.0044 22.1389 22.3084 22.4392 22.6400 22.7999 23.0585 23.3508 23.4627 23.7107 23.8898 23.9795 24.3153 24.5172 24.7494 24.9917 25.1119 25.3883 25.5974 25.9032 25.9781 26.2421 26.3325 26.6975 26.7909 27.0187 27.1489 27.3700 27.6841 27.9827 28.0572 28.3532 28.4034 28.5641 28.8619 28.8865 29.0067 29.2029 29.4308 29.7103 29.8559 29.9839 30.2744 30.4247 30.6408 30.9311 31.2101 31.4111 31.4952 32.0173 32.1101 32.1237 32.2611 32.6963 32.7888 33.0064 33.0253 33.3435 33.6085 33.8512 34.2175 34.4083 34.4486 34.5158 34.7271 35.1089 35.3608 35.4129 35.4668 35.6130 35.9809 36.0988 36.2087 36.5551 36.6558 36.7502 37.1291 37.1920 37.4811 37.5744 37.9132 38.2454 38.4912 38.5433 38.6960 38.9512 39.0194 39.5888 39.7732 39.8621 40.1277 40.2265 40.4443 40.6405 40.7352 40.9804 41.3525 41.5367 41.6567 42.2411 42.2769 42.3766 42.5611 42.6367 42.7956 42.8342 43.0152 43.1744 43.4256 43.6287 43.6449 43.7277 43.8232 44.0549 44.2485 44.4811 44.5248 44.7980 44.9107 44.9865 45.2742 45.6060 45.6952 45.7856 45.9093 46.2014 46.2712 46.3616 46.6438 46.7661 46.9650 47.0447 47.1149 47.4689 47.5323 47.7074 47.9802 48.3497 48.6030 48.7156 48.8801 49.0396 49.0882 49.2553 49.5187 49.6339 50.0695 50.4759 50.6617 50.7878 51.2566 51.3975 51.5709 51.7063 51.8505 51.9982 52.2353 52.6640 52.9461 52.9907 53.1283 53.3786 53.7472 53.9314 54.0946 54.3678 54.5658 54.7145 54.8394 55.0329 55.3532 55.6758 55.8452 56.0082 56.4247 56.6395 56.8188 57.2599 57.5231 57.7124 58.1014 58.1764 58.4407 58.5264 58.9421 59.1690 59.3939 59.5575 59.7248 59.7547 59.9189 60.0970 60.2357 60.5230 60.7442 60.8013 61.0537 61.4164 61.5629 62.1494 62.2959 62.6389 62.8454 63.0149 63.4082 63.8423 63.9644 64.3307 64.4828 64.5716 64.8484 65.2115 65.3616 65.6782 65.7407 66.0176 66.0727 66.3108 66.5339 66.8643 67.3025 67.4736 67.7120 68.1536 68.3920 68.5777 69.1985 69.4829 69.7547 69.8704 70.5423 70.9295 71.0820 71.2680 71.5411 71.9271 72.3447 72.7380 73.1321 73.1644 73.4690 73.8371 74.2735 74.4515 74.6362 74.9283 75.2181 75.5312 75.7085 76.0215 76.2961 76.7189 76.9885 77.6403 77.6928 77.9575 78.3426 79.0924 79.1924 79.5036 79.5837 79.7271 79.9387 80.0443 80.4272 80.8089 80.8830 81.0613 81.1105 81.4240 81.4411 81.6392 81.8065 81.9383 82.3005 82.8801 82.9486 83.1300 83.2237 83.5888 83.7074 83.8650 84.2446 84.4333 84.7467 84.9493 85.1656 85.3689 85.4709 85.7282 85.8984 86.1897 86.4582 86.5477 86.7489 86.8110 86.9842 87.2193 87.4507 87.6508 87.9646 88.1715 88.3822 88.6197 88.8527 88.9675 89.1894 89.2882 89.3881 89.4871 89.8018 90.1250 90.3106 90.3712 90.7522 90.9218 91.1803 91.3869 91.6313 92.0462 92.2732 92.6505 92.9235 92.9944 93.1912 93.5160 94.0161 94.3464 94.4790 94.6322 94.8488 95.0936 95.6237 95.7383 95.8382 96.2765 96.3141 96.8218 97.1552 97.3554 97.6240 97.7212 98.1578 98.2728 98.4222 98.7266 98.8191 99.1104 99.2472 99.6142 99.7940 99.9701 100.2823 100.7669 101.0586 101.1577 101.3541 101.7535 101.8654 102.0999 102.3885 102.5612 102.8058 103.2394 103.3253 103.5199 104.0842 104.4980 104.6942 105.0753 105.2732 105.5134 105.5546 105.7721 106.2276 106.4442 106.8477 107.0064 107.5384 107.7690 107.8966 107.9794 108.2040 108.3144 109.1366 109.2600 109.7301 109.9292 110.2019 110.3209 110.6363 110.8838 111.1351 111.2726 111.3051 112.1602 112.2018 112.6908 112.8703 112.9895 113.0788 113.4467 113.9920 114.2935 114.3585 114.4357 114.5379 114.7938 114.9544 115.0319 115.3295 115.4155 116.1353 116.5242 116.6025 116.8012 117.2182 117.3258 117.3703 117.8497 118.2244 118.3754 118.9464 119.0864 119.2278 119.4306 119.8622 119.9609 120.0955 120.3337 120.6993 121.0332 121.1552 121.4114 121.6106 121.6831 122.2459 123.0020 123.1155 123.4189 123.7720 125.5459 125.5953 126.1460 126.3894 126.8689 127.2416 127.4353 128.1510 128.5949 129.1763 129.4611 129.7044 129.8454 130.2954 130.6441 131.4805 132.1174 132.3957 132.8620 133.1118 133.4667 133.4975 133.8799 134.1335 134.5829 134.9571 135.0482 135.1615 135.3514 136.4568 136.8752 137.2441 137.6856 138.2756 138.5118 138.8030 141.2523 141.3635 141.7474 141.9667 142.6232 142.9027 143.3859 143.5524 144.0873 144.3955 144.7693 144.8987 145.9020 146.7375 147.1966 147.3535 147.8818 148.0136 148.2467 148.6716 148.7949 148.9600 149.0802 150.1119 150.2191 150.7968 150.8143 150.9706 151.2367 151.5690 151.9445 152.6051 152.6767 153.4693 153.5210 153.8775 154.1474 154.5362 154.7081 155.3504 155.6633 156.4031 157.1468 157.2932 157.6886 158.1948 158.3282 158.5963 159.0313 159.6095 161.4835 163.2071 163.5170 165.3749 166.2504 168.3818 168.9102 170.6488 173.0337 173.0659 177.8464 180.2718 182.1791 183.2228 184.9255 186.3636 186.5710 187.0114 187.4654 188.2246 189.1375 189.6585 189.8940 190.5884 191.6190 192.3600 194.5215 195.2271 196.4912 197.5665 198.1890 201.6812 211.4957 218.9998 221.4989 222.5693 222.8389 223.4104 224.0318 224.3747 227.2806 227.9880 228.5267 229.0898 230.4638 246.4973 247.1950 247.6453 254.6861 259.8224 262.2194 294.8034 295.9660 297.3626 299.8653 312.1564 313.2428 430.8921 524.4803 529.1915 612.4812 622.5304 630.1960 631.5753 634.3292 634.6951 636.7453 640.3739 646.3653 647.3794 649.7376 712.6210 716.9781 1204.2903 1206.8514</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">-0.067814 -0.081518 -0.145337 -0.425028 0.595994 -0.345083 -0.320765 -0.129351 -0.094051 -0.251896 0.257231 0.045246 0.011524 -0.186915 -0.239287 -0.105057 -0.126041 0.064757 0.123952 0.130920 0.080132 0.059450 0.084746 0.092435 0.073100 0.092895 0.105104 0.149665 0.087983 0.077986 0.108585 0.129403 0.147034</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">17.0678 17.0815 16.1453 16.4250 14.4040 8.3451 8.3208 6.1294 6.0941 6.2519 5.7428 5.9548 5.9885 6.1869 6.2393 6.1051 6.1260 5.9352 0.8760 0.8691 0.9199 0.9405 0.9153 0.9076 0.9269 0.9071 0.8949 0.8503 0.9120 0.9220 0.8914 0.8706 0.8530</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">-0.0678 -0.0815 -0.1453 -0.4250 0.5960 -0.3451 -0.3208 -0.1294 -0.0941 -0.2519 0.2572 0.0452 0.0115 -0.1869 -0.2393 -0.1051 -0.1260 0.0648 0.1240 0.1309 0.0801 0.0595 0.0847 0.0924 0.0731 0.0929 0.1051 0.1497 0.0880 0.0780 0.1086 0.1294 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2403 1.2191 2.3186 2.0351 5.4148 2.0816 2.0917 3.8824 3.8744 3.9404 3.7367 3.8351 3.9667 4.0322 3.9169 3.9951 4.0035 3.8823 1.0283 1.0048 1.0069 1.0247 1.0009 1.0048 1.0144 1.0177 0.9918 1.0067 1.0053 1.0103 1.0124 1.0155 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2403 1.2191 2.3186 2.0351 5.4148 2.0816 2.0917 3.8824 3.8744 3.9404 3.7367 3.8351 3.9667 4.0322 3.9169 3.9951 4.0035 3.8823 1.0283 1.0048 1.0069 1.0247 1.0009 1.0048 1.0144 1.0177 0.9918 1.0067 1.0053 1.0103 1.0124 1.0155 1.0019</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">1.0700 1.0159 1.2154 0.9420 1.8582 1.0476 1.1676 0.8723 0.8529 0.9395 0.9847 0.9731 0.9498 0.9877 0.9958 0.9944 0.9954 0.9856 1.3290 1.3986 0.9650 0.9903 0.9802 1.3857 1.4482 0.9696 0.9878 0.9782 0.9853 1.3854 0.9667 1.3803 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020371494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.030593149015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.48842 -26.36803 0.12039 -2.42526 2.53344 0.10818 -6.96104 5.38381 -1.57724</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
