<?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="-0.779088"
                        y3="1.272107"
                        z3="-2.399925"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.377326"
                        y3="1.110194"
                        z3="0.359073"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.015553"
                        y3="-0.88591"
                        z3="-0.542592"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.306588"
                        y3="-0.330061"
                        z3="2.368298"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.405462"
                        y3="-0.067559"
                        z3="0.465857"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.151831"
                        y3="-0.675627"
                        z3="-0.392759"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.391195"
                        y3="1.434618"
                        z3="-0.060413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.353731"
                        y3="-2.391896"
                        z3="0.438516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.360155"
                        y3="-3.520232"
                        z3="0.236652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.269203"
                        y3="-4.017295"
                        z3="-1.195641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.12745"
                        y3="-0.235261"
                        z3="-0.184418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.919403"
                        y3="2.549618"
                        z3="0.682696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.692103"
                        y3="0.680962"
                        z3="-1.066448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.884934"
                        y3="-0.734659"
                        z3="0.862444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.424947"
                        y3="2.623694"
                        z3="0.619309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.003858"
                        y3="1.097089"
                        z3="-0.903861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.196471"
                        y3="-0.325875"
                        z3="1.037592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.740846"
                        y3="0.592208"
                        z3="0.154612"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.4264"
                        y3="-2.09656"
                        z3="1.486162"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.354169"
                        y3="-2.687717"
                        z3="0.114439"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.681647"
                        y3="-4.337106"
                        z3="0.888814"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.37494"
                        y3="-3.216278"
                        z3="0.598509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.241232"
                        y3="-4.358075"
                        z3="-1.560424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.575972"
                        y3="-4.856231"
                        z3="-1.270709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.913504"
                        y3="-3.238604"
                        z3="-1.873267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466554"
                        y3="3.425629"
                        z3="0.221192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.570397"
                        y3="2.497135"
                        z3="1.715851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.451515"
                        y3="-1.46193"
                        z3="1.535499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.751228"
                        y3="3.543979"
                        z3="1.105392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.900664"
                        y3="1.791213"
                        z3="1.138418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.784539"
                        y3="2.644905"
                        z3="-0.409683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.438649"
                        y3="1.805638"
                        z3="-1.595709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.781293"
                        y3="-0.723622"
                        z3="1.855548"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.7791,1.2721,-2.3999;-5.3773,1.1102,.3591;3.0156,-.8859,-.5426;1.3066,-.3301,2.3683;1.4055,-.0676,.4659;.1518,-.6756,-.3928;1.3912,1.4346,-.0604;3.3537,-2.3919,.4385;2.3602,-3.5202,.2367;2.2692,-4.0173,-1.1956;-1.1275,-.2353,-.1844;1.9194,2.5496,.6827;-1.6921,.681,-1.0664;-1.8849,-.7347,.8624;3.4249,2.6237,.6193;-3.0039,1.0971,-.9039;-3.1965,-.3259,1.0376;-3.7408,.5922,.1546;3.4264,-2.0966,1.4862;4.3542,-2.6877,.1144;2.6816,-4.3371,.8888;1.3749,-3.2163,.5985;3.2412,-4.3581,-1.5604;1.576,-4.8562,-1.2707;1.9135,-3.2386,-1.8733;1.4666,3.4256,.2212;1.5704,2.4971,1.7159;-1.4515,-1.4619,1.5355;3.7512,3.544,1.1054;3.9007,1.7912,1.1384;3.7845,2.6449,-.4097;-3.4386,1.8056,-1.5957;-3.7813,-.7236,1.8555;</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">2136.8179655810 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.313e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.77908842"
                                 y3="1.27210696"
                                 z3="-2.39992548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.37732569"
                                 y3="1.11019368"
                                 z3="0.35907303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.01555344"
                                 y3="-0.88590955"
                                 z3="-0.5425916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.30658781"
                                 y3="-0.33006051"
                                 z3="2.36829786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.40546189"
                                 y3="-0.06755925"
                                 z3="0.46585744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.15183051"
                                 y3="-0.67562686"
                                 z3="-0.39275932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.39119461"
                                 y3="1.43461819"
                                 z3="-0.06041329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35373116"
                                 y3="-2.39189592"
                                 z3="0.43851585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36015512"
                                 y3="-3.52023233"
                                 z3="0.23665182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.26920276"
                                 y3="-4.017295"
                                 z3="-1.19564085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1274499"
                                 y3="-0.23526061"
                                 z3="-0.18441837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.91940312"
                                 y3="2.54961794"
                                 z3="0.68269563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.69210344"
                                 y3="0.68096206"
                                 z3="-1.06644795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.88493399"
                                 y3="-0.73465946"
                                 z3="0.86244425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.42494678"
                                 y3="2.62369359"
                                 z3="0.61930941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00385847"
                                 y3="1.09708918"
                                 z3="-0.90386074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19647137"
                                 y3="-0.32587476"
                                 z3="1.03759203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74084625"
                                 y3="0.59220801"
                                 z3="0.15461216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.42640001"
                                 y3="-2.09656005"
                                 z3="1.48616199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.35416927"
                                 y3="-2.68771693"
                                 z3="0.11443887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.68164666"
                                 y3="-4.33710609"
                                 z3="0.88881384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.37493972"
                                 y3="-3.21627841"
                                 z3="0.59850923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.24123166"
                                 y3="-4.35807538"
                                 z3="-1.56042358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.5759718"
                                 y3="-4.85623147"
                                 z3="-1.27070914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.91350375"
                                 y3="-3.23860412"
                                 z3="-1.87326711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.46655424"
                                 y3="3.42562941"
                                 z3="0.22119198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.57039674"
                                 y3="2.49713452"
                                 z3="1.71585144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.45151491"
                                 y3="-1.46193035"
                                 z3="1.53549879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7512277"
                                 y3="3.54397928"
                                 z3="1.10539172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90066432"
                                 y3="1.79121284"
                                 z3="1.13841779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78453931"
                                 y3="2.64490504"
                                 z3="-0.40968265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.43864856"
                                 y3="1.80563833"
                                 z3="-1.59570917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.78129332"
                                 y3="-0.72362154"
                                 z3="1.85554783">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.7791,1.2721,-2.3999;-5.3773,1.1102,.3591;3.0156,-.8859,-.5426;1.3066,-.3301,2.3683;1.4055,-.0676,.4659;.1518,-.6756,-.3928;1.3912,1.4346,-.0604;3.3537,-2.3919,.4385;2.3602,-3.5202,.2367;2.2692,-4.0173,-1.1956;-1.1274,-.2353,-.1844;1.9194,2.5496,.6827;-1.6921,.681,-1.0664;-1.8849,-.7347,.8624;3.4249,2.6237,.6193;-3.0039,1.0971,-.9039;-3.1965,-.3259,1.0376;-3.7408,.5922,.1546;3.4264,-2.0966,1.4862;4.3542,-2.6877,.1144;2.6816,-4.3371,.8888;1.3749,-3.2163,.5985;3.2412,-4.3581,-1.5604;1.576,-4.8562,-1.2707;1.9135,-3.2386,-1.8733;1.4666,3.4256,.2212;1.5704,2.4971,1.7159;-1.4515,-1.4619,1.5355;3.7512,3.544,1.1054;3.9007,1.7912,1.1384;3.7845,2.6449,-.4097;-3.4386,1.8056,-1.5957;-3.7813,-.7236,1.8555;</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="-0.779088"
                        y3="1.272107"
                        z3="-2.399925"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.377326"
                        y3="1.110194"
                        z3="0.359073"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.015553"
                        y3="-0.88591"
                        z3="-0.542592"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.306588"
                        y3="-0.330061"
                        z3="2.368298"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.405462"
                        y3="-0.067559"
                        z3="0.465857"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.151831"
                        y3="-0.675627"
                        z3="-0.392759"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.391195"
                        y3="1.434618"
                        z3="-0.060413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.353731"
                        y3="-2.391896"
                        z3="0.438516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.360155"
                        y3="-3.520232"
                        z3="0.236652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.269203"
                        y3="-4.017295"
                        z3="-1.195641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.12745"
                        y3="-0.235261"
                        z3="-0.184418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.919403"
                        y3="2.549618"
                        z3="0.682696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.692103"
                        y3="0.680962"
                        z3="-1.066448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.884934"
                        y3="-0.734659"
                        z3="0.862444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.424947"
                        y3="2.623694"
                        z3="0.619309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.003858"
                        y3="1.097089"
                        z3="-0.903861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.196471"
                        y3="-0.325875"
                        z3="1.037592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.740846"
                        y3="0.592208"
                        z3="0.154612"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.4264"
                        y3="-2.09656"
                        z3="1.486162"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.354169"
                        y3="-2.687717"
                        z3="0.114439"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.681647"
                        y3="-4.337106"
                        z3="0.888814"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.37494"
                        y3="-3.216278"
                        z3="0.598509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.241232"
                        y3="-4.358075"
                        z3="-1.560424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.575972"
                        y3="-4.856231"
                        z3="-1.270709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.913504"
                        y3="-3.238604"
                        z3="-1.873267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466554"
                        y3="3.425629"
                        z3="0.221192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.570397"
                        y3="2.497135"
                        z3="1.715851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.451515"
                        y3="-1.46193"
                        z3="1.535499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.751228"
                        y3="3.543979"
                        z3="1.105392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.900664"
                        y3="1.791213"
                        z3="1.138418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.784539"
                        y3="2.644905"
                        z3="-0.409683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.438649"
                        y3="1.805638"
                        z3="-1.595709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.781293"
                        y3="-0.723622"
                        z3="1.855548"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.7791,1.2721,-2.3999;-5.3773,1.1102,.3591;3.0156,-.8859,-.5426;1.3066,-.3301,2.3683;1.4055,-.0676,.4659;.1518,-.6756,-.3928;1.3912,1.4346,-.0604;3.3537,-2.3919,.4385;2.3602,-3.5202,.2367;2.2692,-4.0173,-1.1956;-1.1275,-.2353,-.1844;1.9194,2.5496,.6827;-1.6921,.681,-1.0664;-1.8849,-.7347,.8624;3.4249,2.6237,.6193;-3.0039,1.0971,-.9039;-3.1965,-.3259,1.0376;-3.7408,.5922,.1546;3.4264,-2.0966,1.4862;4.3542,-2.6877,.1144;2.6816,-4.3371,.8888;1.3749,-3.2163,.5985;3.2412,-4.3581,-1.5604;1.576,-4.8562,-1.2707;1.9135,-3.2386,-1.8733;1.4666,3.4256,.2212;1.5704,2.4971,1.7159;-1.4515,-1.4619,1.5355;3.7512,3.544,1.1054;3.9007,1.7912,1.1384;3.7845,2.6449,-.4097;-3.4386,1.8056,-1.5957;-3.7813,-.7236,1.8555;</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">1843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2552.0499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.6780</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">-2637.01074736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.81796558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4773.82871295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7885.97014853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3112.14143558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01373416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02797223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01722486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227802</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000084341023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000084341023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000168682046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151556845602</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">-2765.4606 -2765.4095 -2420.7731 -2419.5133 -2103.2920 -524.8952 -524.4967 -282.0577 -281.8351 -281.7436 -281.2299 -280.5511 -280.4220 -280.2723 -280.2542 -279.5489 -279.2832 -279.1018 -260.7300 -260.6818 -219.3217 -218.0980 -199.5709 -199.5169 -199.3291 -199.3167 -199.2813 -199.2736 -184.5619 -163.6324 -163.5390 -163.4086 -162.4040 -162.2500 -162.2484 -134.3113 -134.2798 -134.2415 -33.1978 -31.9475 -28.1844 -27.2393 -25.9779 -25.5966 -24.4656 -23.8291 -23.6636 -23.1659 -22.7575 -21.3488 -20.5699 -20.4148 -19.8641 -18.9248 -18.4742 -17.4834 -16.8951 -16.5176 -16.1815 -15.7487 -15.5805 -15.3823 -15.1686 -14.8859 -14.7828 -14.5836 -14.2274 -13.8875 -13.6395 -13.4540 -13.2270 -13.0879 -12.8472 -12.7779 -12.5029 -12.1886 -12.0166 -11.7888 -11.6331 -11.5530 -11.4268 -11.2633 -11.1481 -10.9694 -9.8827 -9.6382 -9.3970 -9.1503 -9.0407 1.1123 1.1554 1.8499 2.3757 2.6804 3.1059 3.1399 3.6173 3.8093 3.8501 4.1255 4.2814 4.3882 4.5196 4.6379 4.8465 4.9594 5.1099 5.4140 5.4928 5.5695 5.7588 5.7986 6.0137 6.0725 6.1101 6.1799 6.3412 6.7979 6.9063 7.0344 7.1255 7.2440 7.4431 7.6322 7.7938 7.8666 7.9700 8.2069 8.3045 8.3650 8.4930 8.5824 8.6586 8.7525 8.9165 9.0687 9.2266 9.3716 9.4685 9.5675 9.7105 9.9366 10.0465 10.2455 10.5062 10.5482 10.6736 10.7995 11.2169 11.2790 11.4368 11.5369 11.6886 11.8213 11.9134 12.0231 12.1547 12.2419 12.3319 12.6066 12.6939 12.8286 12.9602 13.0960 13.2041 13.2503 13.3889 13.6421 13.6856 13.8785 13.9459 14.0076 14.1212 14.2876 14.3438 14.3628 14.5541 14.6099 14.6808 14.7390 14.8096 14.9183 15.0489 15.2205 15.2418 15.3193 15.5657 15.7548 15.8171 16.1762 16.4184 16.5523 16.8788 17.0243 17.1565 17.1695 17.4145 17.4631 17.6163 17.7320 18.0076 18.0511 18.1670 18.3672 18.4154 18.5882 18.9804 19.2568 19.4037 19.5258 19.6869 19.8867 20.0190 20.2240 20.3526 20.5469 20.7843 20.9601 21.2310 21.5827 21.7878 21.8958 22.1800 22.2804 22.3733 22.6147 22.7834 23.0585 23.2398 23.3203 23.6498 23.8127 24.0303 24.3760 24.5431 24.6226 24.8057 24.9898 25.2560 25.4742 25.5447 25.7820 26.1569 26.3228 26.5469 26.6985 26.9117 27.0330 27.2527 27.5637 27.7102 27.7935 28.0668 28.1194 28.2944 28.5100 28.6046 28.6643 28.9106 29.0565 29.3497 29.5848 29.6412 29.8595 30.1873 30.4248 30.5143 30.6754 30.8007 31.0527 31.3965 31.5326 31.7672 32.0277 32.2218 32.3020 32.6042 32.8558 33.3279 33.4646 33.5421 33.7735 33.9323 34.1542 34.4028 34.5821 34.8760 34.9761 35.1033 35.2783 35.5551 35.6701 35.7648 36.1691 36.1827 36.3877 36.6222 37.0437 37.3192 37.5748 37.7343 37.9577 38.0781 38.2027 38.5352 38.7838 38.9471 39.1012 39.2386 39.5865 39.6933 40.0737 40.1489 40.3915 40.5732 40.7039 40.9669 41.2329 41.2949 41.3366 41.5522 41.7685 41.8849 42.1600 42.3108 42.4748 42.5411 42.6971 42.8233 43.0743 43.2472 43.6217 43.6359 43.7639 43.9968 44.1853 44.2953 44.4874 44.6104 44.7416 45.1533 45.1571 45.3580 45.4926 45.5706 45.6575 45.9929 46.2092 46.3235 46.6183 46.6412 46.8397 46.8826 47.1698 47.1833 47.5426 47.8248 47.9742 48.1415 48.2883 48.3950 48.7442 48.8533 49.0215 49.2903 49.6678 49.7650 50.3738 50.4012 50.5805 50.8805 50.9080 51.1947 51.4296 51.5402 51.8394 51.9139 52.0170 52.0969 52.3384 52.4868 52.9012 53.1713 53.3605 53.6647 54.0193 54.2231 54.4814 54.7016 54.8893 55.0396 55.1069 55.5214 55.9450 56.3266 56.4641 56.6918 56.8388 57.1254 57.3701 57.6264 57.6553 57.9143 58.1034 58.5063 58.7403 58.9945 59.1954 59.3805 59.5796 59.6490 59.7764 60.2079 60.2246 60.4280 60.7430 60.9794 61.1879 61.2583 61.4964 61.7373 62.2479 62.7261 62.8116 63.1279 63.3139 63.4935 63.7076 64.1748 64.2417 64.3960 64.6936 65.0756 65.2026 65.4556 65.5402 65.8135 66.0003 66.2426 66.3946 66.5395 66.7585 67.1480 67.2964 68.0607 68.6722 68.7089 69.0750 69.3023 69.4650 69.9668 70.1695 70.5470 70.7038 71.2250 71.4092 71.7468 72.1378 72.4273 72.8100 72.9817 73.5442 73.8126 73.8505 74.1584 74.5660 74.7897 74.8808 75.0008 75.5734 75.8904 76.4786 76.8375 77.0828 77.5906 77.7581 77.9333 78.2458 78.8133 78.9717 79.1773 79.2951 79.5064 79.5154 79.8470 80.3180 80.5995 80.8247 81.0031 81.0996 81.1702 81.4507 81.5539 81.6901 81.9659 82.2016 82.3963 82.7170 82.8264 83.1538 83.2909 83.5431 83.6196 83.8453 84.1982 84.4893 84.6085 84.8691 85.0589 85.3768 85.5346 85.7722 86.1243 86.2399 86.4008 86.5719 86.6959 86.8402 86.9888 87.1591 87.2938 87.6748 87.8993 88.1665 88.2103 88.4636 88.6715 88.8441 89.0568 89.2223 89.2715 89.6305 89.7938 89.8774 90.1014 90.2751 90.4133 90.6601 91.0373 91.2473 91.7360 92.0335 92.0573 92.4300 92.9401 93.0876 93.2094 93.3949 93.9867 94.2159 94.4178 94.5666 94.8421 95.2537 95.4749 95.8273 96.0892 96.3742 96.8540 97.0458 97.2922 97.5315 97.7475 97.9365 98.0315 98.3406 98.6788 98.8398 99.0796 99.1539 99.5107 99.7914 99.9397 100.2495 100.4788 100.7085 100.9802 101.2447 101.5641 102.0441 102.2011 102.2772 102.5702 102.6650 102.9623 103.3998 103.6309 104.0798 104.4923 104.8905 105.0282 105.1982 105.3600 105.4731 105.7912 106.1159 106.5059 106.5265 106.8737 107.3941 107.4967 107.6386 107.7625 107.9579 107.9902 108.8612 109.1339 109.5807 109.7563 109.9683 110.3298 110.6758 110.9113 111.0702 111.0902 111.1617 111.7982 112.1770 112.3435 112.6079 112.6906 112.9946 113.1107 113.4712 113.5016 114.0308 114.1381 114.3986 114.4978 114.6221 114.9013 114.9520 115.1180 115.1834 116.2184 116.3329 116.4649 116.9939 117.3429 117.3642 117.4441 118.1537 118.2146 118.5864 118.7706 119.2309 119.3752 119.6874 119.7043 119.9133 120.2871 120.7653 120.9423 121.0787 121.2547 121.4449 121.7574 122.2352 122.5194 122.7682 123.0468 123.7991 125.5015 125.7511 126.0587 126.1459 126.5447 127.1136 127.2852 128.2410 128.3085 128.4479 129.3308 129.4534 129.6460 130.1557 130.5020 131.4159 131.9820 132.2801 132.6284 132.9787 133.1891 133.4549 133.6012 133.8702 134.2579 134.8112 135.0052 135.1680 135.3049 136.2795 136.7901 137.1257 137.7326 137.9600 138.2978 138.4783 141.2016 141.4177 141.6826 141.7519 142.4879 142.8031 143.4371 143.5530 144.0164 144.3099 144.7483 144.8896 145.7725 146.7145 147.0621 147.2582 147.5986 148.0489 148.2209 148.3108 148.4250 148.6188 148.8718 149.7134 150.5132 150.5644 150.7698 150.9287 151.0888 151.4348 151.9020 152.0930 152.4630 153.3279 153.4550 153.5036 154.3222 154.4476 154.7320 155.0469 155.7533 156.4024 156.8208 157.2769 157.3972 157.9650 158.1741 158.6306 159.0262 159.5574 161.7266 162.7165 163.6191 166.2395 166.5009 167.9699 168.8083 169.8378 172.8993 173.4184 179.0545 180.3369 182.0732 183.6971 184.3336 186.7031 187.2294 187.5036 187.9688 188.3871 189.4884 189.6705 190.3311 190.8481 191.6185 192.5759 193.9300 195.0513 195.6611 197.6182 198.6121 201.8760 210.7310 219.4678 221.5044 222.4813 222.8728 223.3570 223.6555 224.0393 227.2569 227.7808 229.0039 229.0769 230.3369 247.1474 247.8874 248.7383 255.7084 259.1564 261.4200 294.7910 295.3691 297.2632 298.3170 312.0524 313.0140 430.3997 521.9566 530.6135 609.5570 622.2510 629.9162 631.2934 634.4879 634.5734 636.5447 640.3792 646.2802 646.4005 649.5625 712.3270 714.9528 1204.0351 1207.3223</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">-0.065083 -0.082832 -0.148561 -0.420400 0.629371 -0.347096 -0.343057 -0.111029 -0.089386 -0.256330 0.266588 0.036395 -0.017532 -0.190828 -0.242989 -0.089111 -0.124248 0.051963 0.126349 0.129446 0.081740 0.055615 0.085170 0.092968 0.074002 0.103232 0.095013 0.150922 0.100697 0.080213 0.091211 0.129042 0.148546</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">17.0651 17.0828 16.1486 16.4204 14.3706 8.3471 8.3431 6.1110 6.0894 6.2563 5.7334 5.9636 6.0175 6.1908 6.2430 6.0891 6.1242 5.9480 0.8737 0.8706 0.9183 0.9444 0.9148 0.9070 0.9260 0.8968 0.9050 0.8491 0.8993 0.9198 0.9088 0.8710 0.8515</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">-0.0651 -0.0828 -0.1486 -0.4204 0.6294 -0.3471 -0.3431 -0.1110 -0.0894 -0.2563 0.2666 0.0364 -0.0175 -0.1908 -0.2430 -0.0891 -0.1242 0.0520 0.1263 0.1294 0.0817 0.0556 0.0852 0.0930 0.0740 0.1032 0.0950 0.1509 0.1007 0.0802 0.0912 0.1290 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2437 1.2180 2.3073 2.0326 5.3878 2.0938 2.1358 3.8675 3.8737 3.9384 3.7834 3.8668 4.0206 4.0170 3.9011 3.9994 3.9885 3.8892 1.0302 1.0031 1.0083 1.0225 1.0009 1.0049 1.0140 0.9917 1.0130 1.0040 1.0110 1.0148 1.0041 1.0160 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2437 1.2180 2.3073 2.0326 5.3878 2.0938 2.1358 3.8675 3.8737 3.9384 3.7834 3.8668 4.0206 4.0170 3.9011 3.9994 3.9885 3.8892 1.0302 1.0031 1.0083 1.0225 1.0009 1.0049 1.0140 0.9917 1.0130 1.0040 1.0110 1.0148 1.0041 1.0160 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">1.0801 1.0150 1.1751 0.9448 1.8284 1.0540 1.1782 0.8922 0.8675 0.9445 0.9865 0.9701 0.9446 0.9877 0.9979 0.9939 0.9947 0.9848 1.3578 1.3827 0.9591 0.9777 0.9950 1.3988 1.4392 0.9653 0.9826 0.9821 0.9868 1.3847 0.9641 1.3785 0.9739</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">-0.017804792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.028552155630</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.85147 -28.99904 0.85243 -13.66020 13.43791 -0.22229 5.80182 -5.58470 0.21712</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.30616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
