<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl Cl S O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 1 2 3 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.70252"
                        y3="-1.350005"
                        z3="1.196732"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.693125"
                        y3="1.599368"
                        z3="1.496677"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.64668"
                        y3="2.229694"
                        z3="-1.113388"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.07674"
                        y3="0.131631"
                        z3="-1.586547"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.450517"
                        y3="-1.499919"
                        z3="0.400869"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.252729"
                        y3="-0.350851"
                        z3="-0.367182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.83281"
                        y3="0.5882"
                        z3="-1.333727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.150482"
                        y3="-0.86802"
                        z3="0.683229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.992312"
                        y3="-0.037192"
                        z3="-2.100046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.211387"
                        y3="1.906025"
                        z3="-0.672527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.399644"
                        y3="-2.366234"
                        z3="0.568941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.733595"
                        y3="-0.445402"
                        z3="2.08661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.957907"
                        y3="-0.698758"
                        z3="-0.358611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.665036"
                        y3="-0.67994"
                        z3="-1.252062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.391085"
                        y3="-0.190976"
                        z3="-0.03609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.855503"
                        y3="1.049963"
                        z3="0.111063"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.070461"
                        y3="0.810631"
                        z3="-2.080735"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.105108"
                        y3="-0.37848"
                        z3="0.49136"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.853246"
                        y3="-0.252234"
                        z3="-1.465914"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.687151"
                        y3="-0.961485"
                        z3="-2.591157"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.327968"
                        y3="0.654229"
                        z3="-2.873654"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.002897"
                        y3="1.785948"
                        z3="0.069285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.349502"
                        y3="2.361211"
                        z3="-0.183209"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.574994"
                        y3="2.606869"
                        z3="-1.424917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.684229"
                        y3="-2.642206"
                        z3="-0.447099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.222551"
                        y3="-2.648259"
                        z3="1.227596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.531455"
                        y3="-2.958018"
                        z3="0.853248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.54292"
                        y3="-0.670211"
                        z3="2.782917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.843491"
                        y3="-0.962896"
                        z3="2.438915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.548498"
                        y3="0.628581"
                        z3="2.135708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.518384"
                        y3="-1.75616"
                        z3="-1.20422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.261485"
                        y3="-0.483099"
                        z3="-2.14569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C10H16Cl3NOS">
                  <atomArray count="10 16 3 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.5370999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,14,7,8,15,16,13,1,2,3,6,5,4/E:(1,2,3,4)(6,7)(12,13)/CRV:8.3,9.3,10.3,15.1/rA:32nClClClSO1NCCCCCCC3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s8;s8;s4s5s6;s4;s1s14;s2s3s15;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;/rC:-2.7025,-1.35,1.1967;-3.6931,1.5994,1.4967;-2.6467,2.2297,-1.1134;-.0767,.1316,-1.5865;.4505,-1.4999,.4009;2.2527,-.3509,-.3672;2.8328,.5882,-1.3337;3.1505,-.868,.6832;3.9923,-.0372,-2.1;3.2114,1.906,-.6725;3.3996,-2.3662,.5689;2.7336,-.4454,2.0866;.9579,-.6988,-.3586;-1.665,-.6799,-1.2521;-2.3911,-.191,-.0361;-2.8555,1.05,.1111;2.0705,.8106,-2.0807;4.1051,-.3785,.4914;4.8532,-.2522,-1.4659;3.6872,-.9615,-2.5912;4.328,.6542,-2.8737;4.0029,1.7859,.0693;2.3495,2.3612,-.1832;3.575,2.6069,-1.4249;3.6842,-2.6422,-.4471;4.2226,-2.6483,1.2276;2.5315,-2.958,.8532;3.5429,-.6702,2.7829;1.8435,-.9629,2.4389;2.5485,.6286,2.1357;-1.5184,-1.7562,-1.2042;-2.2615,-.4831,-2.1457;</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">968</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.4678279293 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">8.866e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 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">0.115 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="-2.7025199"
                                 y3="-1.3500046"
                                 z3="1.19673162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.69312491"
                                 y3="1.59936836"
                                 z3="1.49667653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.64668037"
                                 y3="2.22969386"
                                 z3="-1.11338848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.07673991"
                                 y3="0.13163112"
                                 z3="-1.58654745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.45051713"
                                 y3="-1.49991872"
                                 z3="0.40086889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.25272869"
                                 y3="-0.35085148"
                                 z3="-0.36718246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83281004"
                                 y3="0.58820017"
                                 z3="-1.33372719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.1504819"
                                 y3="-0.86802015"
                                 z3="0.6832288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.99231156"
                                 y3="-0.03719209"
                                 z3="-2.10004568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.21138677"
                                 y3="1.90602457"
                                 z3="-0.67252734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.39964377"
                                 y3="-2.36623444"
                                 z3="0.56894076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.73359547"
                                 y3="-0.44540229"
                                 z3="2.08661009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.95790721"
                                 y3="-0.69875832"
                                 z3="-0.3586106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6650355"
                                 y3="-0.67994009"
                                 z3="-1.2520617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.39108498"
                                 y3="-0.19097553"
                                 z3="-0.03608976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85550335"
                                 y3="1.04996306"
                                 z3="0.1110628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.07046096"
                                 y3="0.81063066"
                                 z3="-2.0807353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.10510837"
                                 y3="-0.37847978"
                                 z3="0.49135998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.85324597"
                                 y3="-0.25223361"
                                 z3="-1.4659136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.68715119"
                                 y3="-0.96148549"
                                 z3="-2.59115706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.32796841"
                                 y3="0.65422865"
                                 z3="-2.87365424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.00289719"
                                 y3="1.78594754"
                                 z3="0.06928453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.34950161"
                                 y3="2.36121124"
                                 z3="-0.18320906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.57499443"
                                 y3="2.60686918"
                                 z3="-1.42491701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.68422891"
                                 y3="-2.64220572"
                                 z3="-0.4470988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.22255097"
                                 y3="-2.64825892"
                                 z3="1.22759593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.53145509"
                                 y3="-2.95801764"
                                 z3="0.85324815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.54291999"
                                 y3="-0.67021091"
                                 z3="2.78291741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.8434911"
                                 y3="-0.96289644"
                                 z3="2.4389152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54849768"
                                 y3="0.62858095"
                                 z3="2.13570759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.51838366"
                                 y3="-1.75616006"
                                 z3="-1.20421966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.26148505"
                                 y3="-0.48309942"
                                 z3="-2.14569001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                        </bondArray>
                        <formula concise="C10H16Cl3NOS">
                           <atomArray count="10 16 3 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">288.5370999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,14,7,8,15,16,13,1,2,3,6,5,4/E:(1,2,3,4)(6,7)(12,13)/CRV:8.3,9.3,10.3,15.1/rA:32nClClClSO1NCCCCCCC3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s8;s8;s4s5s6;s4;s1s14;s2s3s15;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;/rC:-2.7025,-1.35,1.1967;-3.6931,1.5994,1.4967;-2.6467,2.2297,-1.1134;-.0767,.1316,-1.5865;.4505,-1.4999,.4009;2.2527,-.3509,-.3672;2.8328,.5882,-1.3337;3.1505,-.868,.6832;3.9923,-.0372,-2.1;3.2114,1.906,-.6725;3.3996,-2.3662,.5689;2.7336,-.4454,2.0866;.9579,-.6988,-.3586;-1.665,-.6799,-1.2521;-2.3911,-.191,-.0361;-2.8555,1.05,.1111;2.0705,.8106,-2.0807;4.1051,-.3785,.4914;4.8532,-.2522,-1.4659;3.6872,-.9615,-2.5912;4.328,.6542,-2.8737;4.0029,1.7859,.0693;2.3495,2.3612,-.1832;3.575,2.6069,-1.4249;3.6842,-2.6422,-.4471;4.2226,-2.6483,1.2276;2.5315,-2.958,.8532;3.5429,-.6702,2.7829;1.8435,-.9629,2.4389;2.5485,.6286,2.1357;-1.5184,-1.7562,-1.2042;-2.2615,-.4831,-2.1457;</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="-2.70252"
                        y3="-1.350005"
                        z3="1.196732"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.693125"
                        y3="1.599368"
                        z3="1.496677"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.64668"
                        y3="2.229694"
                        z3="-1.113388"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.07674"
                        y3="0.131631"
                        z3="-1.586547"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.450517"
                        y3="-1.499919"
                        z3="0.400869"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.252729"
                        y3="-0.350851"
                        z3="-0.367182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.83281"
                        y3="0.5882"
                        z3="-1.333727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.150482"
                        y3="-0.86802"
                        z3="0.683229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.992312"
                        y3="-0.037192"
                        z3="-2.100046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.211387"
                        y3="1.906025"
                        z3="-0.672527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.399644"
                        y3="-2.366234"
                        z3="0.568941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.733595"
                        y3="-0.445402"
                        z3="2.08661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.957907"
                        y3="-0.698758"
                        z3="-0.358611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.665036"
                        y3="-0.67994"
                        z3="-1.252062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.391085"
                        y3="-0.190976"
                        z3="-0.03609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.855503"
                        y3="1.049963"
                        z3="0.111063"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.070461"
                        y3="0.810631"
                        z3="-2.080735"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.105108"
                        y3="-0.37848"
                        z3="0.49136"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.853246"
                        y3="-0.252234"
                        z3="-1.465914"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.687151"
                        y3="-0.961485"
                        z3="-2.591157"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.327968"
                        y3="0.654229"
                        z3="-2.873654"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.002897"
                        y3="1.785948"
                        z3="0.069285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.349502"
                        y3="2.361211"
                        z3="-0.183209"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.574994"
                        y3="2.606869"
                        z3="-1.424917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.684229"
                        y3="-2.642206"
                        z3="-0.447099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.222551"
                        y3="-2.648259"
                        z3="1.227596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.531455"
                        y3="-2.958018"
                        z3="0.853248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.54292"
                        y3="-0.670211"
                        z3="2.782917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.843491"
                        y3="-0.962896"
                        z3="2.438915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.548498"
                        y3="0.628581"
                        z3="2.135708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.518384"
                        y3="-1.75616"
                        z3="-1.20422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.261485"
                        y3="-0.483099"
                        z3="-2.14569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C10H16Cl3NOS">
                  <atomArray count="10 16 3 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.5370999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,14,7,8,15,16,13,1,2,3,6,5,4/E:(1,2,3,4)(6,7)(12,13)/CRV:8.3,9.3,10.3,15.1/rA:32nClClClSO1NCCCCCCC3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s8;s8;s4s5s6;s4;s1s14;s2s3s15;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;/rC:-2.7025,-1.35,1.1967;-3.6931,1.5994,1.4967;-2.6467,2.2297,-1.1134;-.0767,.1316,-1.5865;.4505,-1.4999,.4009;2.2527,-.3509,-.3672;2.8328,.5882,-1.3337;3.1505,-.868,.6832;3.9923,-.0372,-2.1;3.2114,1.906,-.6725;3.3996,-2.3662,.5689;2.7336,-.4454,2.0866;.9579,-.6988,-.3586;-1.665,-.6799,-1.2521;-2.3911,-.191,-.0361;-2.8555,1.05,.1111;2.0705,.8106,-2.0807;4.1051,-.3785,.4914;4.8532,-.2522,-1.4659;3.6872,-.9615,-2.5912;4.328,.6542,-2.8737;4.0029,1.7859,.0693;2.3495,2.3612,-.1832;3.575,2.6069,-1.4249;3.6842,-2.6422,-.4471;4.2226,-2.6483,1.2276;2.5315,-2.958,.8532;3.5429,-.6702,2.7829;1.8435,-.9629,2.4389;2.5485,.6286,2.1357;-1.5184,-1.7562,-1.2042;-2.2615,-.4831,-2.1457;</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 O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 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">1805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.7914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189.2142</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">-2299.57832645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1711.46782793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4011.04615438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6570.58052393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2559.53436955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01621651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4594.11345873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2294.53513227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219792</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999917196721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999917196721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999834393443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.002857181148</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="764">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="764"
                            units="nonsi:electronvolt">-2765.8656 -2765.8231 -2765.5306 -2420.7432 -522.6632 -393.3310 -283.1296 -283.0552 -282.0793 -280.9899 -280.8203 -280.6659 -279.2365 -279.2161 -279.0881 -279.0860 -261.1315 -261.0885 -260.7973 -219.2738 -199.9778 -199.9354 -199.7255 -199.7168 -199.6836 -199.6722 -199.6399 -199.3985 -199.3799 -163.5980 -163.4838 -163.3588 -31.9606 -29.0382 -28.9508 -27.1776 -26.3029 -25.1885 -24.7717 -24.1536 -23.0155 -21.9467 -21.6334 -21.4793 -19.9290 -19.6099 -17.8771 -17.0575 -16.8685 -16.3700 -16.1209 -15.6289 -15.4069 -14.9317 -14.7953 -14.6676 -14.4046 -14.0869 -13.7463 -13.6769 -13.6048 -13.3510 -12.9573 -12.8356 -12.7497 -12.3460 -12.2971 -12.2627 -12.1943 -11.8447 -11.8284 -11.7881 -11.5972 -11.3276 -10.9703 -9.6672 -9.6254 -9.1563 -8.9589 1.1528 2.2336 2.4154 2.6623 2.8994 3.1628 3.8353 4.0176 4.1318 4.2291 4.5215 4.6883 4.8917 5.0144 5.1253 5.3352 5.3777 5.4983 5.7752 5.8972 5.9839 6.1774 6.3508 6.4666 6.6076 6.7214 6.8073 7.0848 7.2029 7.3432 7.5513 7.7441 7.8090 8.1778 8.2313 8.3621 8.4660 8.6381 8.7981 9.0779 9.1593 9.3853 9.6987 9.7388 9.9160 10.0841 10.2383 10.3602 10.5515 10.6564 10.6816 10.7340 10.8412 10.8981 11.1587 11.3275 11.5312 11.6874 11.7416 11.8376 11.9412 12.1928 12.3722 12.4960 12.7446 12.8291 13.1612 13.2295 13.3120 13.3594 13.5540 13.6048 13.8160 13.9802 14.1695 14.2770 14.3351 14.4136 14.4747 14.5345 14.6018 14.8159 14.9388 14.9984 15.1102 15.2213 15.3872 15.5526 15.5920 15.7042 15.8086 16.0944 16.1550 16.4520 16.5617 16.7154 16.8884 17.0176 17.3054 17.3494 17.4106 17.8088 17.9107 18.1998 18.5460 18.6080 18.7280 18.9159 19.1341 19.3843 19.6862 19.7863 20.0820 20.1441 20.2513 20.7268 20.9291 21.2764 21.3537 21.4783 22.0475 22.1525 22.3603 22.5678 23.1278 23.4108 23.4733 23.7246 23.8764 24.0146 24.4277 24.5972 24.9663 24.9977 25.2624 25.5420 25.6766 25.8736 26.2126 26.6358 26.8339 27.0360 27.2066 27.3249 27.5033 27.9647 28.0376 28.4087 28.5137 28.8282 29.0167 29.4224 29.5902 29.6804 29.8112 29.8824 30.1391 30.2499 30.3891 30.5172 30.8651 31.0161 31.2699 31.4148 31.7551 31.9855 32.1881 32.5775 32.6770 32.8088 32.9521 33.0454 33.6063 33.6391 34.0186 34.1275 34.1876 34.3767 34.4583 34.7935 34.8548 34.9505 35.3971 35.8481 36.2092 36.4262 36.8306 36.8743 37.2374 37.6553 37.9913 38.1011 38.2124 38.3272 38.4936 38.7613 38.8598 39.0095 39.2615 39.4822 40.0435 40.2269 40.2581 40.9093 41.3636 41.5603 41.6106 42.0854 42.3180 42.4001 42.5496 42.6775 42.7820 43.1438 43.2344 43.5342 43.7186 43.7672 44.0359 44.2595 44.4064 44.5661 44.7538 44.8965 45.0536 45.2256 45.4422 45.5092 45.8100 45.9453 46.0985 46.3856 46.5844 46.7727 46.9310 47.0521 47.4596 47.8419 48.0067 48.2136 48.3486 48.7308 48.9404 49.0219 49.4764 49.5170 49.8436 49.9856 50.2979 50.3308 50.3461 50.5876 50.7664 50.8911 51.2133 51.4409 51.6307 51.9278 52.0054 52.2788 52.5535 52.8013 53.3154 53.3747 53.6238 53.8043 54.0098 54.2729 54.6110 54.9339 55.1887 55.3112 55.6168 55.6627 55.9251 56.2804 56.7502 57.1556 57.4571 57.6178 57.8583 58.1278 58.3036 58.5024 58.5623 58.9545 59.0569 59.1984 59.4292 59.5263 59.8609 59.8984 60.0812 60.1486 60.3773 60.6580 61.1785 61.4350 61.5525 61.7576 61.9690 62.1954 62.6767 63.0190 63.2132 63.3730 63.5224 63.7393 63.8550 64.0702 64.2060 64.4782 64.9105 65.1149 65.3072 65.5442 65.6676 66.1405 66.5645 66.9000 67.2822 67.3795 67.8850 68.4525 68.6069 69.6737 70.0998 70.3916 70.4896 70.5937 70.8862 71.6204 71.9016 72.1049 72.4934 72.7905 72.8988 73.4159 73.9317 74.3239 74.7622 74.9517 75.1042 75.1659 75.4319 75.8277 76.1102 76.7506 77.2414 77.6290 78.0562 78.1951 78.5252 78.6963 78.9911 79.2262 79.3724 79.6369 79.7521 80.0764 80.1524 80.2635 80.7683 80.8391 81.2829 81.4860 81.9770 82.1845 82.4294 82.9189 82.9770 83.1606 83.4212 83.6033 83.9004 84.1402 84.4742 84.6289 84.9600 85.1901 85.4269 85.5606 85.7001 85.8718 85.9495 86.3506 86.6416 86.9151 87.0429 87.2967 87.5242 87.8398 87.9131 88.1520 88.4663 88.6006 88.8545 89.0353 89.1745 89.2342 89.6164 89.9509 90.1161 90.3549 90.4446 90.6703 90.9387 91.1310 91.5739 91.8756 92.2126 92.3445 92.4005 92.9286 93.0665 93.3553 93.3749 93.7386 93.8593 94.0248 94.4812 94.7151 94.8910 95.1367 95.4102 95.5877 95.9433 96.0377 96.2080 96.2623 96.5358 96.7318 96.9086 97.4000 97.6394 97.6413 97.9335 98.4695 98.7466 98.7982 99.0631 99.1811 99.4470 99.6458 99.6958 100.2107 100.4322 100.6195 100.9563 101.0256 101.4463 101.4869 101.9121 102.3003 102.5910 102.8271 103.2114 103.3834 103.4700 103.8219 104.2841 104.6424 104.7306 104.9603 105.0762 105.3063 105.8398 106.3478 106.3687 106.7375 107.3421 107.5421 107.6501 107.9991 108.9400 109.0975 109.1572 109.3769 109.7547 110.1452 110.3085 110.5257 110.7137 111.1272 111.3256 111.5617 111.7184 112.2412 112.5167 112.5834 112.7417 112.9374 113.2460 113.5582 113.7810 113.9574 114.1791 114.4509 114.6000 114.7925 114.9954 115.1348 115.3954 115.7594 116.0023 116.1056 116.2552 116.2981 116.6704 116.8090 117.2056 117.3052 117.5760 117.9534 118.6522 118.9348 119.2119 119.4416 119.7534 119.8531 119.9805 120.8081 120.9755 121.0807 121.5295 121.6884 121.8506 122.1256 122.6489 123.0583 123.3777 123.7364 124.0132 124.3778 124.5612 124.9683 125.6758 126.5035 126.8215 127.0695 127.9135 128.5212 128.6561 129.3997 129.6921 130.1672 130.4903 131.4288 131.6117 131.8122 131.9910 132.1904 132.4971 132.5573 132.6772 132.8777 133.4332 133.6063 133.8601 134.2198 134.7012 135.1912 136.3701 136.8331 136.9596 137.0406 137.9886 138.3870 138.5813 139.2563 140.5239 141.0416 141.8711 142.2373 142.3082 142.7990 143.3245 144.3473 144.8764 145.1702 145.4960 145.6563 145.8025 146.0053 146.4197 146.6087 146.7979 147.2354 148.0017 148.3833 148.5735 148.7075 148.8149 149.0559 149.2944 149.6513 149.8546 150.2233 150.4379 150.8012 151.2558 151.5458 152.1668 152.6149 152.8652 153.1770 153.7827 154.2807 154.5250 155.2871 155.3401 155.9234 156.5834 156.6188 157.0475 157.7225 157.8044 158.1289 158.3967 158.4565 159.8155 160.2417 160.7485 161.1951 161.8796 162.3012 164.8625 167.1858 169.6951 172.1488 177.6268 178.5005 181.0255 184.2762 187.3837 188.8081 189.4857 189.9885 193.0977 195.6716 198.4544 200.8480 221.0316 221.2793 221.9949 222.0952 222.4967 222.7573 223.1408 223.4445 224.3323 225.1357 225.7472 227.0322 227.4147 228.4789 229.8422 247.5740 258.2911 262.9992 294.2507 294.6363 295.4321 295.7320 297.1281 297.6694 307.9511 311.5275 314.1878 542.6606 601.9239 621.9621 633.5606 635.4424 635.9838 638.5871 646.0292 646.1994 649.5526 649.9517 696.3660 707.2263 713.1360 906.6126 1200.2267</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl Cl S O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.054876 -0.031209 -0.030052 -0.121280 -0.494715 -0.088345 0.034299 0.065632 -0.269474 -0.268055 -0.283943 -0.287657 0.312373 -0.079398 -0.008355 0.007382 0.077827 0.083131 0.091925 0.096691 0.101978 0.091518 0.094895 0.100739 0.095117 0.100362 0.094537 0.101076 0.095039 0.097351 0.116644 0.158839</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl Cl S O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0549 17.0312 17.0301 16.1213 8.4947 7.0883 5.9657 5.9344 6.2695 6.2681 6.2839 6.2877 5.6876 6.0794 6.0084 5.9926 0.9222 0.9169 0.9081 0.9033 0.8980 0.9085 0.9051 0.8993 0.9049 0.8996 0.9055 0.8989 0.9050 0.9026 0.8834 0.8412</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 17.0000 17.0000 16.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.0549 -0.0312 -0.0301 -0.1213 -0.4947 -0.0883 0.0343 0.0656 -0.2695 -0.2681 -0.2839 -0.2877 0.3124 -0.0794 -0.0084 0.0074 0.0778 0.0831 0.0919 0.0967 0.1020 0.0915 0.0949 0.1007 0.0951 0.1004 0.0945 0.1011 0.0950 0.0974 0.1166 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2685 1.2925 1.2989 2.3373 2.0133 3.1432 3.9366 3.8499 3.9108 3.9193 3.9098 3.9058 4.2614 3.8849 3.8752 4.2228 1.0090 0.9941 1.0025 1.0098 1.0056 1.0018 1.0105 1.0067 1.0036 1.0028 1.0173 1.0025 1.0188 1.0024 1.0470 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2685 1.2925 1.2989 2.3373 2.0133 3.1432 3.9366 3.8499 3.9108 3.9193 3.9098 3.9058 4.2614 3.8849 3.8752 4.2228 1.0090 0.9941 1.0025 1.0098 1.0056 1.0018 1.0105 1.0067 1.0036 1.0028 1.0173 1.0025 1.0188 1.0024 1.0470 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-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="31">1.1632 1.2095 1.1930 1.1320 0.9810 1.7818 0.9251 0.8439 1.3292 0.9476 0.9601 0.9906 0.9435 0.9399 1.0122 0.9793 0.9971 0.9907 0.9799 0.9887 0.9930 0.9904 0.9920 0.9921 0.9917 0.9927 0.9908 0.9163 1.0016 0.9661 1.7649</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 14 1 15 2 15 3 12 3 13 4 12 5 6 5 7 5 12 6 8 6 9 6 16 7 10 7 11 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 13 14 13 30 13 31 14 15</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016757490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.595083943116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">55.90470 -54.10590 1.79880 -9.26626 9.76013 0.49388 -5.28967 4.19139 -1.09829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50217</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
