<?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="-2.4588"
                        y3="0.642082"
                        z3="-1.583931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.481934"
                        y3="-1.83273"
                        z3="-0.010611"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.324185"
                        y3="-0.838772"
                        z3="2.42253"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.233097"
                        y3="1.917612"
                        z3="-0.169864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.630586"
                        y3="-0.369265"
                        z3="1.046559"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.336804"
                        y3="0.273397"
                        z3="-0.307582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.922492"
                        y3="1.261228"
                        z3="-1.223169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.115044"
                        y3="-0.957006"
                        z3="-0.064376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.042857"
                        y3="0.711969"
                        z3="-2.637687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.243841"
                        y3="1.801956"
                        z3="-0.694401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.41946"
                        y3="-2.211897"
                        z3="-0.576874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.593962"
                        y3="-1.088876"
                        z3="1.375473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138535"
                        y3="0.420209"
                        z3="0.27017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.325748"
                        y3="1.588049"
                        z3="0.690694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.11016"
                        y3="0.470657"
                        z3="0.093967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.57081"
                        y3="-0.596604"
                        z3="0.745561"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.243767"
                        y3="2.112514"
                        z3="-1.275201"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.010995"
                        y3="-0.838815"
                        z3="-0.673052"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.416562"
                        y3="1.492163"
                        z3="-3.301199"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.736872"
                        y3="-0.127576"
                        z3="-2.70003"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.074422"
                        y3="0.387246"
                        z3="-3.018107"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.604177"
                        y3="2.586284"
                        z3="-1.360455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.020175"
                        y3="1.037257"
                        z3="-0.645841"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.125342"
                        y3="2.236742"
                        z3="0.297845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.12041"
                        y3="-3.046714"
                        z3="-0.539256"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.547978"
                        y3="-2.489241"
                        z3="0.011768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.109442"
                        y3="-2.091885"
                        z3="-1.61548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.788683"
                        y3="-1.305568"
                        z3="2.074209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.101299"
                        y3="-0.181872"
                        z3="1.705278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.312403"
                        y3="-1.907435"
                        z3="1.437377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.887618"
                        y3="2.519495"
                        z3="0.584693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.148371"
                        y3="1.439378"
                        z3="1.752249"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-2.4588,.6421,-1.5839;-3.4819,-1.8327,-.0106;-2.3242,-.8388,2.4225;.2331,1.9176,-.1699;.6306,-.3693,1.0466;2.3368,.2734,-.3076;2.9225,1.2612,-1.2232;3.115,-.957,-.0644;3.0429,.712,-2.6377;4.2438,1.802,-.6944;2.4195,-2.2119,-.5769;3.594,-1.0889,1.3755;1.1385,.4202,.2702;-1.3257,1.588,.6907;-2.1102,.4707,.094;-2.5708,-.5966,.7456;2.2438,2.1125,-1.2752;4.011,-.8388,-.6731;3.4166,1.4922,-3.3012;3.7369,-.1276,-2.7;2.0744,.3872,-3.0181;4.6042,2.5863,-1.3605;5.0202,1.0373,-.6458;4.1253,2.2367,.2978;3.1204,-3.0467,-.5393;1.548,-2.4892,.0118;2.1094,-2.0919,-1.6155;2.7887,-1.3056,2.0742;4.1013,-.1819,1.7053;4.3124,-1.9074,1.4374;-1.8876,2.5195,.5847;-1.1484,1.4394,1.7522;</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">1726.9837449680 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">8.958e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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="-2.45880012"
                                 y3="0.64208225"
                                 z3="-1.58393104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.48193415"
                                 y3="-1.83272952"
                                 z3="-0.01061067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.32418491"
                                 y3="-0.83877218"
                                 z3="2.42252974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.23309722"
                                 y3="1.91761248"
                                 z3="-0.16986434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63058555"
                                 y3="-0.36926524"
                                 z3="1.04655869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.33680445"
                                 y3="0.27339669"
                                 z3="-0.30758186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.92249217"
                                 y3="1.26122847"
                                 z3="-1.22316888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.11504398"
                                 y3="-0.95700634"
                                 z3="-0.06437581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0428571"
                                 y3="0.71196926"
                                 z3="-2.63768688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.24384104"
                                 y3="1.80195637"
                                 z3="-0.69440077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.41945953"
                                 y3="-2.21189688"
                                 z3="-0.57687394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.59396185"
                                 y3="-1.08887643"
                                 z3="1.37547284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13853543"
                                 y3="0.42020931"
                                 z3="0.27016971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.32574753"
                                 y3="1.58804908"
                                 z3="0.69069366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11016006"
                                 y3="0.47065725"
                                 z3="0.09396689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57081004"
                                 y3="-0.59660384"
                                 z3="0.74556067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.24376734"
                                 y3="2.11251429"
                                 z3="-1.27520118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.01099451"
                                 y3="-0.83881538"
                                 z3="-0.6730523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.41656246"
                                 y3="1.49216325"
                                 z3="-3.30119888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.73687222"
                                 y3="-0.12757572"
                                 z3="-2.70002982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.07442184"
                                 y3="0.38724642"
                                 z3="-3.01810722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.60417686"
                                 y3="2.58628387"
                                 z3="-1.3604548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.02017491"
                                 y3="1.03725741"
                                 z3="-0.64584132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.12534179"
                                 y3="2.2367418"
                                 z3="0.29784499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.12041031"
                                 y3="-3.04671437"
                                 z3="-0.53925564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.54797833"
                                 y3="-2.48924135"
                                 z3="0.01176831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10944169"
                                 y3="-2.09188512"
                                 z3="-1.61547988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.78868346"
                                 y3="-1.30556828"
                                 z3="2.07420935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10129892"
                                 y3="-0.18187227"
                                 z3="1.70527814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.31240299"
                                 y3="-1.90743508"
                                 z3="1.43737691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.88761816"
                                 y3="2.51949504"
                                 z3="0.58469264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14837111"
                                 y3="1.43937769"
                                 z3="1.75224856">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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:-2.4588,.6421,-1.5839;-3.4819,-1.8327,-.0106;-2.3242,-.8388,2.4225;.2331,1.9176,-.1699;.6306,-.3693,1.0466;2.3368,.2734,-.3076;2.9225,1.2612,-1.2232;3.115,-.957,-.0644;3.0429,.712,-2.6377;4.2438,1.802,-.6944;2.4195,-2.2119,-.5769;3.594,-1.0889,1.3755;1.1385,.4202,.2702;-1.3257,1.588,.6907;-2.1102,.4707,.094;-2.5708,-.5966,.7456;2.2438,2.1125,-1.2752;4.011,-.8388,-.6731;3.4166,1.4922,-3.3012;3.7369,-.1276,-2.7;2.0744,.3872,-3.0181;4.6042,2.5863,-1.3605;5.0202,1.0373,-.6458;4.1253,2.2367,.2978;3.1204,-3.0467,-.5393;1.548,-2.4892,.0118;2.1094,-2.0919,-1.6155;2.7887,-1.3056,2.0742;4.1013,-.1819,1.7053;4.3124,-1.9074,1.4374;-1.8876,2.5195,.5847;-1.1484,1.4394,1.7522;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.4588"
                        y3="0.642082"
                        z3="-1.583931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.481934"
                        y3="-1.83273"
                        z3="-0.010611"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.324185"
                        y3="-0.838772"
                        z3="2.42253"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.233097"
                        y3="1.917612"
                        z3="-0.169864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.630586"
                        y3="-0.369265"
                        z3="1.046559"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.336804"
                        y3="0.273397"
                        z3="-0.307582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.922492"
                        y3="1.261228"
                        z3="-1.223169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.115044"
                        y3="-0.957006"
                        z3="-0.064376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.042857"
                        y3="0.711969"
                        z3="-2.637687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.243841"
                        y3="1.801956"
                        z3="-0.694401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.41946"
                        y3="-2.211897"
                        z3="-0.576874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.593962"
                        y3="-1.088876"
                        z3="1.375473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138535"
                        y3="0.420209"
                        z3="0.27017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.325748"
                        y3="1.588049"
                        z3="0.690694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.11016"
                        y3="0.470657"
                        z3="0.093967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.57081"
                        y3="-0.596604"
                        z3="0.745561"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.243767"
                        y3="2.112514"
                        z3="-1.275201"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.010995"
                        y3="-0.838815"
                        z3="-0.673052"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.416562"
                        y3="1.492163"
                        z3="-3.301199"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.736872"
                        y3="-0.127576"
                        z3="-2.70003"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.074422"
                        y3="0.387246"
                        z3="-3.018107"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.604177"
                        y3="2.586284"
                        z3="-1.360455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.020175"
                        y3="1.037257"
                        z3="-0.645841"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.125342"
                        y3="2.236742"
                        z3="0.297845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.12041"
                        y3="-3.046714"
                        z3="-0.539256"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.547978"
                        y3="-2.489241"
                        z3="0.011768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.109442"
                        y3="-2.091885"
                        z3="-1.61548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.788683"
                        y3="-1.305568"
                        z3="2.074209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.101299"
                        y3="-0.181872"
                        z3="1.705278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.312403"
                        y3="-1.907435"
                        z3="1.437377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.887618"
                        y3="2.519495"
                        z3="0.584693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.148371"
                        y3="1.439378"
                        z3="1.752249"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-2.4588,.6421,-1.5839;-3.4819,-1.8327,-.0106;-2.3242,-.8388,2.4225;.2331,1.9176,-.1699;.6306,-.3693,1.0466;2.3368,.2734,-.3076;2.9225,1.2612,-1.2232;3.115,-.957,-.0644;3.0429,.712,-2.6377;4.2438,1.802,-.6944;2.4195,-2.2119,-.5769;3.594,-1.0889,1.3755;1.1385,.4202,.2702;-1.3257,1.588,.6907;-2.1102,.4707,.094;-2.5708,-.5966,.7456;2.2438,2.1125,-1.2752;4.011,-.8388,-.6731;3.4166,1.4922,-3.3012;3.7369,-.1276,-2.7;2.0744,.3872,-3.0181;4.6042,2.5863,-1.3605;5.0202,1.0373,-.6458;4.1253,2.2367,.2978;3.1204,-3.0467,-.5393;1.548,-2.4892,.0118;2.1094,-2.0919,-1.6155;2.7887,-1.3056,2.0742;4.1013,-.1819,1.7053;4.3124,-1.9074,1.4374;-1.8876,2.5195,.5847;-1.1484,1.4394,1.7522;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.0283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199.1820</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">-2299.56878419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1726.98374497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4026.55252916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6601.96466031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2575.41213116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01987828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4594.12485708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2294.55607289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999913619812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999913619812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999827239625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.008761894719</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">-2765.8238 -2765.8227 -2765.5934 -2420.7840 -522.7305 -393.3759 -283.1907 -283.0947 -282.0914 -280.9830 -280.8008 -280.6585 -279.1751 -279.1679 -279.0806 -279.0780 -261.0898 -261.0887 -260.8628 -219.3162 -199.9377 -199.9365 -199.7031 -199.6854 -199.6807 -199.6738 -199.6727 -199.4639 -199.4475 -163.6407 -163.5257 -163.4013 -32.0112 -29.0647 -28.9482 -27.2835 -26.2503 -25.1885 -24.7542 -24.1707 -23.1428 -21.9127 -21.6178 -21.4620 -19.9228 -19.5852 -17.9055 -16.9838 -16.8553 -16.5544 -16.1448 -15.7012 -15.4220 -15.1763 -14.8324 -14.5671 -14.3809 -13.9412 -13.7438 -13.6923 -13.6393 -13.3899 -12.9053 -12.8135 -12.6442 -12.4474 -12.2939 -12.1955 -12.1707 -11.8756 -11.8181 -11.7763 -11.5964 -11.3549 -10.9393 -9.7766 -9.6928 -9.1857 -9.0093 1.2208 2.1805 2.4404 2.5374 2.9608 3.2119 3.8688 4.0496 4.2055 4.2470 4.5475 4.6500 4.9117 5.0590 5.1458 5.2353 5.3733 5.5563 5.7239 5.9279 6.0218 6.1877 6.3912 6.4823 6.6409 6.7170 7.0070 7.1275 7.1988 7.3756 7.5635 7.6754 7.7598 8.0366 8.2607 8.3032 8.5407 8.7463 8.8129 9.0393 9.1846 9.5183 9.6669 9.8317 9.9609 10.1835 10.2996 10.4190 10.5093 10.6397 10.6640 10.7300 10.9007 11.0032 11.1711 11.4737 11.5036 11.5895 11.6987 11.8742 11.9284 12.1690 12.2295 12.4887 12.6290 12.8726 13.0761 13.1829 13.3599 13.4716 13.5478 13.6440 13.8368 14.0761 14.1675 14.3080 14.3887 14.5038 14.5477 14.5775 14.6722 14.7866 14.9683 15.0616 15.0861 15.2094 15.4289 15.6069 15.7261 15.8021 15.8760 16.0568 16.1883 16.3671 16.5303 16.5569 16.9298 17.0528 17.2495 17.3982 17.5982 17.8161 18.0140 18.1844 18.6816 18.7130 18.8280 19.0260 19.0629 19.2891 19.6961 19.8765 19.9718 20.2077 20.5108 20.6131 20.9626 21.0176 21.2500 21.4796 22.0165 22.2956 22.4691 22.7229 23.0172 23.4305 23.5246 23.7340 24.1209 24.2676 24.4333 24.6293 24.7345 25.0213 25.3539 25.4833 25.7085 25.9543 26.4431 26.5175 26.9259 27.0644 27.2458 27.5402 27.9574 28.0599 28.3657 28.4391 28.8299 28.8875 28.9562 29.5438 29.5845 29.7328 29.8669 30.1679 30.2633 30.3875 30.6884 30.8548 30.9769 31.2082 31.2902 31.4155 31.6319 31.8727 32.1142 32.3264 32.5288 32.8586 32.9943 33.2534 33.3535 33.7599 33.9163 34.0936 34.3026 34.3571 34.3991 34.5686 34.8627 35.1416 35.2736 35.8089 36.3486 36.6118 36.7754 36.8654 37.0591 37.6400 37.9260 38.1828 38.2731 38.4564 38.6915 38.7685 38.8731 39.1515 39.3194 39.5667 39.9770 40.1796 40.3684 40.8758 41.2082 41.5042 41.5935 42.1937 42.2671 42.3634 42.6243 42.6876 42.9285 43.2570 43.3151 43.5954 43.8038 44.0066 44.2470 44.3383 44.4333 44.6059 44.7410 44.9030 45.1923 45.2338 45.3296 45.5569 45.8381 45.9167 46.4243 46.5225 46.6595 46.7696 46.9426 47.1759 47.6408 47.7545 47.8940 48.1989 48.4319 48.5986 49.0367 49.0528 49.4693 49.7221 50.1456 50.2618 50.3403 50.4668 50.5140 50.5947 50.8116 51.0538 51.1895 51.3777 51.4687 51.7640 51.9603 52.1189 52.6115 52.7976 53.1184 53.2238 53.3081 53.8932 54.0304 54.4367 54.5104 54.9818 55.2620 55.4312 55.6238 55.7864 55.9805 56.1693 56.9104 57.0798 57.2352 57.6554 57.8221 58.2391 58.4175 58.4485 58.8264 58.9015 59.0752 59.1725 59.2950 59.3140 59.7388 59.9298 59.9784 60.2823 60.5856 60.7834 60.9385 61.1447 61.3953 61.7780 62.0875 62.4441 62.8976 63.2037 63.3648 63.5694 63.6278 63.9127 64.1413 64.3067 64.5058 64.6669 64.8295 64.9783 65.2162 65.7712 65.9635 66.2242 66.5536 66.8374 67.4315 67.7340 67.9677 68.3988 69.1982 69.9397 70.0451 70.4715 70.5550 70.5961 70.9995 71.4640 71.9805 72.1151 72.4141 72.5359 72.8463 72.9740 74.1651 74.5064 74.6886 74.8814 74.9973 75.3572 75.5337 75.8595 76.0365 76.6092 77.0625 77.7792 78.1560 78.3631 78.4931 78.6543 78.8807 79.2441 79.4132 79.7169 79.7668 80.0077 80.0244 80.3045 80.6414 80.8401 81.0220 81.2698 82.0489 82.4582 82.4967 82.9000 83.1400 83.2255 83.4591 83.6577 83.8176 84.2235 84.4805 84.6362 84.9281 85.1351 85.1565 85.7505 85.7919 86.1212 86.2250 86.3677 86.5912 86.8203 87.2386 87.5078 87.5695 87.7451 87.8279 88.1373 88.4192 88.5039 88.7883 88.9550 89.1029 89.4829 89.8300 89.9523 90.3042 90.3781 90.6268 90.8433 91.0900 91.1128 91.3764 91.8281 91.9673 92.0965 92.3258 92.7390 93.1367 93.3687 93.5915 93.8223 93.9450 94.0731 94.4541 94.6364 94.9214 95.1706 95.3386 95.8181 96.0124 96.0930 96.1905 96.3111 96.5219 96.7907 96.8543 97.2051 97.6800 97.7815 97.9210 98.1918 98.8782 99.0754 99.1358 99.1710 99.5222 99.5962 99.8919 100.1344 100.2873 100.4824 100.7745 101.0991 101.5418 101.8314 102.1695 102.4571 102.7400 103.1555 103.2151 103.3120 103.3743 103.6119 104.3387 104.4053 104.6600 104.7244 105.1906 105.4022 105.7354 106.1781 106.4947 106.8034 107.3132 107.5679 107.6333 107.9227 108.2044 108.9198 109.1877 109.6847 109.8955 110.2011 110.5737 110.8840 111.0699 111.2145 111.2602 111.5647 111.6860 112.1194 112.2740 112.4806 112.7222 113.1710 113.2963 113.4332 113.9723 114.1141 114.4124 114.5709 114.6272 114.8454 115.1601 115.2592 115.6304 115.8346 116.0309 116.2489 116.3511 116.6321 116.7907 117.0539 117.2952 117.3950 117.6447 117.7979 118.6421 118.8870 119.4102 119.5145 119.6042 119.9982 120.0681 120.6555 120.8829 121.0086 121.0516 121.8138 122.1764 122.3923 122.6230 123.0187 123.2624 123.8029 124.1470 124.2701 124.5859 125.0399 125.6753 126.6923 126.8748 127.2060 128.1544 128.5603 129.3478 129.7260 129.8405 130.1591 130.5553 130.6401 131.5013 131.6459 132.1124 132.1812 132.5876 132.6303 132.7190 133.5039 133.6051 133.7035 134.2918 134.7565 135.0277 135.3020 136.3913 136.7823 136.9800 137.3140 138.1514 138.3351 138.5784 138.7634 140.5692 141.0245 141.6696 142.3253 142.3606 142.9756 143.3224 144.3555 145.0838 145.2789 145.5494 145.7543 145.9042 146.1374 146.4463 146.5155 146.5426 147.2788 148.1105 148.4987 148.6879 148.7440 148.7883 148.9555 149.3142 149.6626 149.8964 150.2597 150.4685 150.7832 151.6276 151.8133 152.2485 152.7863 152.9735 153.2957 153.9588 154.4466 154.5445 155.2784 155.4385 155.9001 156.4471 156.6233 156.8768 157.7168 157.8284 158.1585 158.4258 158.5441 159.9007 160.3248 160.8444 161.2315 161.9364 162.3828 164.9191 167.2840 169.3587 172.1400 177.3467 178.4693 180.9080 184.2239 187.4176 188.5392 189.5158 189.8906 193.2253 195.6838 198.5799 201.0111 220.9957 221.2839 221.7850 221.9780 222.6396 222.9650 223.2045 223.5262 224.3447 224.8890 225.8746 227.1739 227.3948 228.5867 229.8244 246.9867 258.3314 262.8560 294.3509 294.7458 295.3662 295.7454 297.3127 297.6142 308.1823 311.4689 314.4318 542.8613 602.1322 621.2458 633.5241 635.5017 636.0820 638.6441 646.1465 646.2939 649.6504 649.9935 697.4501 707.4966 714.0198 906.6194 1200.1405</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">-0.064517 -0.035461 -0.031345 -0.120144 -0.526342 -0.084397 0.035249 0.066525 -0.267324 -0.269299 -0.286727 -0.283946 0.324206 -0.066270 -0.017123 0.026337 0.079639 0.083722 0.102487 0.092651 0.094801 0.102837 0.092179 0.096873 0.102473 0.091366 0.099208 0.090917 0.098194 0.101652 0.153961 0.117617</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">17.0645 17.0355 17.0313 16.1201 8.5263 7.0844 5.9648 5.9335 6.2673 6.2693 6.2867 6.2839 5.6758 6.0663 6.0171 5.9737 0.9204 0.9163 0.8975 0.9073 0.9052 0.8972 0.9078 0.9031 0.8975 0.9086 0.9008 0.9091 0.9018 0.8983 0.8460 0.8824</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">-0.0645 -0.0355 -0.0313 -0.1201 -0.5263 -0.0844 0.0352 0.0665 -0.2673 -0.2693 -0.2867 -0.2839 0.3242 -0.0663 -0.0171 0.0263 0.0796 0.0837 0.1025 0.0927 0.0948 0.1028 0.0922 0.0969 0.1025 0.0914 0.0992 0.0909 0.0982 0.1017 0.1540 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2687 1.2889 1.2892 2.3406 1.9794 3.1559 3.9428 3.8467 3.9173 3.9127 3.9086 3.9101 4.2384 3.8944 3.8893 4.2081 1.0052 0.9948 1.0061 1.0022 1.0102 1.0056 1.0021 1.0093 1.0025 1.0190 1.0020 1.0182 1.0026 1.0024 1.0058 1.0476</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2687 1.2889 1.2892 2.3406 1.9794 3.1559 3.9428 3.8467 3.9173 3.9127 3.9086 3.9101 4.2384 3.8944 3.8893 4.2081 1.0052 0.9948 1.0061 1.0022 1.0102 1.0056 1.0021 1.0093 1.0025 1.0190 1.0020 1.0182 1.0026 1.0024 1.0058 1.0476</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">1.1542 1.2043 1.1931 1.1344 0.9793 1.7465 0.9252 0.8416 1.3399 0.9575 0.9503 0.9911 0.9421 0.9424 1.0117 0.9921 0.9794 0.9906 0.9913 0.9781 0.9953 0.9922 0.9917 0.9906 0.9917 0.9904 0.9924 0.9309 0.9632 1.0100 1.7520</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">-0.017237186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.586021375699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.43308 -51.60005 1.83303 4.15403 -3.14366 1.01037 -8.07983 7.29858 -0.78125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
