<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.10181"
                        y3="-0.646219"
                        z3="2.839899"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.809289"
                        y3="-1.273518"
                        z3="-3.128238"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.871015"
                        y3="-5.015452"
                        z3="-0.193841"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.595599"
                        y3="2.595532"
                        z3="0.786621"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.195853"
                        y3="2.813525"
                        z3="0.020607"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.00128"
                        y3="0.039246"
                        z3="0.826624"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.930849"
                        y3="3.803559"
                        z3="-0.835566"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.106489"
                        y3="4.566052"
                        z3="0.910885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.716467"
                        y3="1.475867"
                        z3="-0.197196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.147535"
                        y3="1.802113"
                        z3="1.299296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.406113"
                        y3="1.188351"
                        z3="0.504221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.812682"
                        y3="1.036875"
                        z3="0.19395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.064836"
                        y3="-0.323635"
                        z3="0.3279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.196174"
                        y3="1.673036"
                        z3="-0.98325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726547"
                        y3="-1.114962"
                        z3="0.565688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.684124"
                        y3="-1.040962"
                        z3="-0.685077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.810633"
                        y3="0.971747"
                        z3="-2.008056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.894393"
                        y3="3.283676"
                        z3="1.059797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.703041"
                        y3="-1.585512"
                        z3="1.444055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.429818"
                        y3="-1.888121"
                        z3="-0.555201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.04741"
                        y3="-0.385314"
                        z3="-1.849332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.365644"
                        y3="-2.78173"
                        z3="1.221912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.083594"
                        y3="-3.082553"
                        z3="-0.798109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.048532"
                        y3="-3.520936"
                        z3="0.095196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.496453"
                        y3="4.832853"
                        z3="-0.262247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.482088"
                        y3="0.770477"
                        z3="0.123983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.579026"
                        y3="1.333919"
                        z3="-1.270036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.769371"
                        y3="2.636483"
                        z3="1.630611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.957761"
                        y3="1.173191"
                        z3="2.168025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.771719"
                        y3="-0.839973"
                        z3="1.232389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.009377"
                        y3="2.732019"
                        z3="-1.115368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.871463"
                        y3="-2.09943"
                        z3="-0.564376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.100678"
                        y3="1.480316"
                        z3="-2.917531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.225101"
                        y3="2.662657"
                        z3="1.878284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.333979"
                        y3="-1.544002"
                        z3="-1.240403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.119992"
                        y3="-3.123685"
                        z3="1.917013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.837274"
                        y3="-3.662987"
                        z3="-1.676475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.474103"
                        y3="5.814964"
                        z3="-0.708062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2686.3837376631 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.847e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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="2.10180999"
                                 y3="-0.64621864"
                                 z3="2.83989855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.80928933"
                                 y3="-1.27351843"
                                 z3="-3.12823775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.87101456"
                                 y3="-5.01545203"
                                 z3="-0.19384056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.59559891"
                                 y3="2.59553248"
                                 z3="0.78662075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1958532"
                                 y3="2.81352548"
                                 z3="0.02060688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.00128049"
                                 y3="0.03924612"
                                 z3="0.8266241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.93084878"
                                 y3="3.80355873"
                                 z3="-0.83556612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.10648925"
                                 y3="4.56605216"
                                 z3="0.91088512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.71646696"
                                 y3="1.47586721"
                                 z3="-0.19719647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.14753464"
                                 y3="1.80211337"
                                 z3="1.29929579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40611312"
                                 y3="1.18835106"
                                 z3="0.50422123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.81268172"
                                 y3="1.03687539"
                                 z3="0.19394974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06483647"
                                 y3="-0.32363495"
                                 z3="0.32790024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19617415"
                                 y3="1.67303637"
                                 z3="-0.9832504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72654667"
                                 y3="-1.11496161"
                                 z3="0.56568825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.68412431"
                                 y3="-1.04096225"
                                 z3="-0.68507676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.81063321"
                                 y3="0.97174736"
                                 z3="-2.00805632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.89439286"
                                 y3="3.28367555"
                                 z3="1.05979667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70304062"
                                 y3="-1.58551241"
                                 z3="1.44405532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.42981755"
                                 y3="-1.88812095"
                                 z3="-0.55520078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.04741009"
                                 y3="-0.3853142"
                                 z3="-1.84933187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.36564368"
                                 y3="-2.78173008"
                                 z3="1.22191243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.08359417"
                                 y3="-3.08255274"
                                 z3="-0.79810916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.04853235"
                                 y3="-3.52093627"
                                 z3="0.09519573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.49645277"
                                 y3="4.83285292"
                                 z3="-0.26224703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.48208841"
                                 y3="0.77047674"
                                 z3="0.12398294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.57902614"
                                 y3="1.33391925"
                                 z3="-1.27003637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.76937129"
                                 y3="2.63648254"
                                 z3="1.63061075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.95776147"
                                 y3="1.17319143"
                                 z3="2.16802549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.7717193"
                                 y3="-0.83997328"
                                 z3="1.23238899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.00937673"
                                 y3="2.73201924"
                                 z3="-1.11536809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87146308"
                                 y3="-2.09942986"
                                 z3="-0.56437633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.10067797"
                                 y3="1.4803163"
                                 z3="-2.91753084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22510103"
                                 y3="2.66265693"
                                 z3="1.87828443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33397868"
                                 y3="-1.54400244"
                                 z3="-1.24040304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.11999205"
                                 y3="-3.12368506"
                                 z3="1.91701326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.83727382"
                                 y3="-3.66298705"
                                 z3="-1.67647465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.47410261"
                                 y3="5.81496387"
                                 z3="-0.70806244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="2.10181"
                        y3="-0.646219"
                        z3="2.839899"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.809289"
                        y3="-1.273518"
                        z3="-3.128238"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.871015"
                        y3="-5.015452"
                        z3="-0.193841"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.595599"
                        y3="2.595532"
                        z3="0.786621"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.195853"
                        y3="2.813525"
                        z3="0.020607"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.00128"
                        y3="0.039246"
                        z3="0.826624"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.930849"
                        y3="3.803559"
                        z3="-0.835566"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.106489"
                        y3="4.566052"
                        z3="0.910885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.716467"
                        y3="1.475867"
                        z3="-0.197196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.147535"
                        y3="1.802113"
                        z3="1.299296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.406113"
                        y3="1.188351"
                        z3="0.504221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.812682"
                        y3="1.036875"
                        z3="0.19395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.064836"
                        y3="-0.323635"
                        z3="0.3279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.196174"
                        y3="1.673036"
                        z3="-0.98325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726547"
                        y3="-1.114962"
                        z3="0.565688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.684124"
                        y3="-1.040962"
                        z3="-0.685077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.810633"
                        y3="0.971747"
                        z3="-2.008056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.894393"
                        y3="3.283676"
                        z3="1.059797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.703041"
                        y3="-1.585512"
                        z3="1.444055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.429818"
                        y3="-1.888121"
                        z3="-0.555201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.04741"
                        y3="-0.385314"
                        z3="-1.849332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.365644"
                        y3="-2.78173"
                        z3="1.221912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.083594"
                        y3="-3.082553"
                        z3="-0.798109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.048532"
                        y3="-3.520936"
                        z3="0.095196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.496453"
                        y3="4.832853"
                        z3="-0.262247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.482088"
                        y3="0.770477"
                        z3="0.123983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.579026"
                        y3="1.333919"
                        z3="-1.270036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.769371"
                        y3="2.636483"
                        z3="1.630611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.957761"
                        y3="1.173191"
                        z3="2.168025"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.771719"
                        y3="-0.839973"
                        z3="1.232389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.009377"
                        y3="2.732019"
                        z3="-1.115368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.871463"
                        y3="-2.09943"
                        z3="-0.564376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.100678"
                        y3="1.480316"
                        z3="-2.917531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.225101"
                        y3="2.662657"
                        z3="1.878284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.333979"
                        y3="-1.544002"
                        z3="-1.240403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.119992"
                        y3="-3.123685"
                        z3="1.917013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.837274"
                        y3="-3.662987"
                        z3="-1.676475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.474103"
                        y3="5.814964"
                        z3="-0.708062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3105.6121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.1304</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54320706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2686.38373766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5339.92694472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8987.76743154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3647.84048682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02582031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76378757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22058052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000074822126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000074822126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000149644253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.232082588597</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.5589 -2765.4123 -2765.2984 -2420.9727 -395.1769 -393.3481 -392.7673 -392.4598 -282.3820 -281.7441 -281.6314 -281.6183 -281.4965 -281.4546 -281.3316 -280.9983 -280.6841 -280.3917 -280.2198 -280.2193 -280.1535 -279.9937 -279.9738 -279.9226 -279.8988 -260.8550 -260.7116 -260.5993 -219.4788 -199.6918 -199.5469 -199.4613 -199.4492 -199.4315 -199.3154 -199.3091 -199.2050 -199.1978 -163.8111 -163.6907 -163.5857 -33.3186 -29.7961 -28.3614 -28.0006 -27.6798 -27.1926 -26.5878 -26.4053 -25.9133 -25.1986 -24.1098 -23.8450 -23.7192 -23.2072 -22.9231 -21.3149 -20.4539 -20.2341 -19.9810 -19.8889 -19.5875 -19.0227 -18.4155 -17.9614 -17.4409 -16.8338 -16.6613 -16.2679 -16.1281 -15.7435 -15.5455 -15.3924 -15.2881 -15.1287 -14.7202 -14.6811 -14.4583 -14.4148 -14.1713 -14.1343 -13.9998 -13.4861 -13.4272 -13.1391 -12.9606 -12.7950 -12.4444 -12.1610 -12.1176 -11.8766 -11.6310 -11.5709 -11.5049 -11.3015 -11.2028 -11.1586 -10.7143 -10.5270 -10.0932 -9.6869 -9.5572 -9.1752 -8.8970 -8.5055 1.0540 1.1296 1.3662 1.4495 1.5281 2.0151 2.4677 2.8792 3.0980 3.3299 3.3837 3.7107 3.8126 3.9974 4.2440 4.3666 4.5623 4.6173 4.7272 4.9632 5.0683 5.1677 5.2531 5.2945 5.3618 5.5905 5.6962 5.8383 5.9484 5.9907 6.1855 6.2980 6.3995 6.7320 6.7858 6.8777 7.1106 7.2462 7.4082 7.6450 7.7876 7.9123 8.0882 8.2197 8.2358 8.4015 8.4387 8.5751 8.6545 8.7319 8.7593 8.8837 8.9298 9.1707 9.2091 9.3515 9.4634 9.5390 9.7685 9.8461 9.8721 10.0961 10.1780 10.2862 10.5231 10.5558 10.6304 10.7386 10.8886 11.0535 11.1566 11.1881 11.3105 11.3876 11.5090 11.5649 11.6538 11.6807 11.8084 12.0380 12.0770 12.1260 12.2184 12.2948 12.3261 12.4560 12.5658 12.5958 12.7166 12.8796 12.9335 13.0380 13.0993 13.1874 13.2433 13.3519 13.4506 13.6232 13.8137 13.8633 14.0131 14.1109 14.1716 14.2774 14.3464 14.4067 14.5666 14.7048 14.7911 14.8107 14.9397 15.0527 15.1759 15.2674 15.3424 15.6287 15.6843 15.7669 16.0129 16.0650 16.2498 16.2927 16.5172 16.5427 16.7513 16.8162 16.8942 17.0201 17.0942 17.2067 17.3960 17.5985 17.6384 17.7252 17.8869 18.0613 18.1402 18.2338 18.5424 18.5997 18.7377 18.8150 18.9870 19.0386 19.2500 19.4799 19.5838 19.7145 19.7239 19.7752 19.9783 20.1787 20.4231 20.5455 20.7771 20.9431 20.9901 21.0899 21.3659 21.4577 21.5239 21.7902 21.8339 22.0460 22.1035 22.1860 22.3488 22.4224 22.5487 22.6521 22.6649 22.7321 23.0575 23.1117 23.2683 23.3631 23.4618 23.6287 23.6933 23.8410 24.0485 24.1925 24.5579 24.7225 24.8347 25.0389 25.1976 25.4115 25.4764 25.9281 26.0153 26.2422 26.4195 26.5344 26.6413 26.8453 27.0924 27.1608 27.4893 27.6915 27.9751 28.1139 28.2003 28.5333 28.6971 28.7654 28.8861 29.0707 29.1685 29.3236 29.4560 29.5787 29.9469 30.0210 30.0840 30.2635 30.3463 30.4429 30.6054 30.7706 31.0411 31.1733 31.3169 31.5448 31.5832 32.0970 32.1733 32.3884 32.5057 32.7442 32.9089 33.0152 33.2297 33.3531 33.5065 33.8076 33.9421 34.0544 34.5579 34.6297 34.7107 34.9815 35.3071 35.5095 35.5670 35.7351 35.8987 36.0685 36.2819 36.4242 36.7647 36.9997 37.0865 37.1942 37.4368 37.4765 37.6473 37.7146 37.9343 37.9880 38.1340 38.3214 38.4621 38.7367 38.7955 38.9193 38.9548 39.1761 39.4734 39.5302 39.5675 39.7198 39.9536 40.1503 40.2168 40.5335 40.6936 40.8005 41.0441 41.3302 41.4269 41.8398 41.8927 42.0868 42.3204 42.4652 42.6048 42.6747 42.8104 42.9678 43.0769 43.2042 43.3183 43.5913 43.8159 43.8895 44.0890 44.2365 44.3320 44.4680 44.7257 44.8862 45.1256 45.2149 45.3454 45.4848 45.7780 45.8256 46.0980 46.2715 46.4185 46.6315 46.7541 46.8332 46.9905 47.0367 47.1089 47.3531 47.4965 47.5752 48.0703 48.3573 48.3986 48.5238 48.6342 48.7536 49.0552 49.1339 49.2904 49.3779 49.5061 49.5784 49.9383 50.0726 50.2726 50.3283 50.6246 50.7799 51.0130 51.1072 51.3292 51.4686 51.6471 51.7387 51.9197 51.9293 52.0980 52.1773 52.4281 52.5327 52.6869 52.7983 52.9955 53.0103 53.1512 53.2763 53.7299 53.9413 54.0697 54.3011 54.4773 54.5657 54.7730 54.9599 55.1074 55.4447 55.5653 55.6141 56.0017 56.0713 56.3625 56.6003 56.8499 57.0532 57.1438 57.1868 57.3509 57.7755 57.8709 58.0278 58.1984 58.3239 58.5780 58.9019 59.1919 59.2861 59.3148 59.4679 59.5430 59.6742 59.7842 59.8986 59.9724 60.2087 60.3288 60.6781 60.8246 60.9662 61.3190 61.4075 61.5476 61.9839 62.0722 62.2915 62.6825 62.8999 62.9275 62.9584 63.0897 63.5311 63.7729 63.9098 64.1004 64.4308 64.5143 64.8968 64.9993 65.0710 65.1745 65.3419 65.4003 65.5544 65.7036 65.7789 65.8370 66.0925 66.2912 66.4400 66.6036 66.7534 66.9853 67.1126 67.1640 67.5629 67.6808 67.9806 68.1949 68.4775 68.6500 69.0757 69.2685 69.8610 70.3273 71.0313 71.7156 72.2525 72.4892 72.9266 73.3037 73.3987 73.8311 74.0793 74.2098 74.3964 74.7004 74.9800 75.4961 75.8569 76.1668 76.5466 76.6337 76.8380 77.0827 77.2751 77.5302 77.6257 77.7378 78.0654 78.1145 78.2799 78.3114 78.7520 78.9323 79.1474 79.3574 79.4748 79.6840 79.7055 79.7462 79.9104 80.2470 80.3803 80.5285 80.6414 80.6795 81.0246 81.3058 81.4866 81.5657 81.6500 81.7604 82.0129 82.0899 82.1449 82.2619 82.3138 82.5532 82.6421 82.9965 83.0496 83.2255 83.2878 83.4113 83.5904 83.7101 83.8352 83.8719 84.1158 84.2617 84.7296 84.7778 84.9644 85.2110 85.4379 85.5263 85.6864 86.0565 86.2842 86.3760 86.5901 86.6546 86.7156 86.9475 87.0664 87.2755 87.3384 87.5071 87.7756 87.9444 88.0203 88.1613 88.3596 88.5793 88.7676 88.8010 89.0072 89.2064 89.3855 89.5197 89.5974 89.6801 90.0205 90.1276 90.1932 90.2858 90.4467 90.5907 90.6246 90.8575 91.1023 91.3845 91.6500 91.7177 91.8193 91.8789 92.2851 92.4904 92.5473 92.7791 92.8377 92.9657 93.0796 93.1965 93.4006 93.7937 93.9199 93.9332 94.1518 94.1656 94.4649 94.5949 94.7852 94.9081 95.0497 95.2973 95.5274 95.6028 95.7836 96.1385 96.2562 96.2841 96.6723 96.7812 96.9175 97.0404 97.6078 97.8859 98.0026 98.1513 98.2545 98.3399 98.6340 98.7409 98.8311 99.0984 99.2612 99.4017 99.4905 99.6207 99.8180 99.9414 100.1612 100.4564 100.9078 101.0691 101.1931 101.5009 101.5939 101.9760 102.2585 102.5554 102.7687 102.8193 103.0293 103.1339 103.3691 103.5320 103.6864 103.9810 104.0827 104.1837 104.4462 104.6673 104.9360 105.1968 105.5862 105.7161 105.8203 105.8800 106.0467 106.2635 106.4279 106.5576 106.6648 106.8646 107.1005 107.2251 107.3200 107.4407 107.7352 107.7622 108.0603 108.0884 108.2965 108.5799 108.7631 109.1295 109.2700 109.3873 109.6965 109.9017 110.0038 110.2044 110.3511 110.6348 110.8846 111.1151 111.1603 111.4610 111.7169 111.9441 112.2123 112.2605 112.5547 112.7845 112.8623 113.0179 113.6020 113.9334 114.0070 114.2094 114.2983 114.5388 114.8045 114.9585 115.0424 115.9905 116.1092 116.2446 116.4827 116.6783 116.9231 117.1502 117.2826 117.6265 117.6811 117.6904 117.9892 118.0605 118.1658 118.4608 118.7073 118.8660 119.0631 119.2068 119.4033 119.5937 119.7774 119.9860 120.3482 120.6850 121.0562 121.2320 121.4369 121.5653 121.8923 121.9584 122.0468 122.7422 122.7740 122.9335 123.1086 123.5485 123.7152 124.2758 125.2070 125.3593 125.9237 126.4466 126.6488 126.8788 127.6081 127.9929 128.4467 128.7435 129.1765 129.4189 129.7787 130.1953 130.3921 130.5606 131.3566 131.4583 131.5576 131.7229 131.7735 131.9021 132.0402 132.2859 132.5844 132.7030 133.0503 133.3389 133.5544 133.7571 133.8721 133.9657 134.1687 134.4194 134.4766 134.9002 135.4378 135.6499 135.9590 136.5127 136.5689 137.3525 137.5111 137.9655 138.2262 138.5052 138.5863 138.9417 139.3441 139.4970 140.0064 140.2855 140.5959 141.1096 141.3940 141.6649 142.0882 142.3671 142.7570 143.0129 143.3901 143.5087 143.7400 144.0885 144.7512 145.0781 145.5397 145.8969 146.0698 146.5236 146.8546 146.9683 147.5081 147.7498 148.0139 148.2574 148.4817 148.7013 149.1189 149.2752 149.8382 150.0707 150.2440 150.8127 151.1932 151.3417 152.1685 152.2618 152.6884 153.5048 153.8041 154.3348 154.8470 155.0438 155.1957 155.9508 156.0627 156.4980 156.8394 156.9940 157.3160 157.4098 157.8761 158.2917 159.1670 159.6408 159.9911 161.2531 161.4299 161.8743 162.2323 162.8432 164.1441 165.0873 167.4580 168.6734 170.5094 171.3364 171.8458 175.4879 176.0386 178.7425 183.1902 188.0025 189.1184 189.9395 193.3709 196.1506 201.7322 221.4756 221.5943 222.5211 222.8266 222.8923 223.3195 223.5300 223.8304 224.1405 227.2028 227.2447 227.7549 229.0117 229.5048 230.3067 247.8782 259.8839 263.1991 294.7257 294.8258 295.6432 297.2416 297.3637 298.5599 312.2920 312.4637 313.2256 551.1761 612.7875 615.7472 622.7076 624.7442 626.3475 631.6110 632.2089 633.8397 634.8151 635.0651 636.1225 638.4429 640.2704 640.6890 648.7224 650.3560 655.3993 711.7318 712.2973 716.3081 877.6863 882.1735 895.4016 901.3635</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.080967 -0.102373 -0.090715 -0.071620 0.075079 -0.292972 -0.333330 -0.402010 -0.086667 -0.028638 0.167799 0.065766 -0.201266 -0.222744 0.172949 -0.138985 -0.130680 0.094784 -0.076460 -0.210447 0.081611 -0.076052 -0.110919 0.057097 0.072211 0.155338 0.146643 0.153577 0.116842 0.131454 0.133839 0.143563 0.144818 0.162412 0.144723 0.127034 0.145653 0.163654</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0810 17.1024 17.0907 16.0716 6.9249 7.2930 7.3333 7.4020 6.0867 6.0286 5.8322 5.9342 6.2013 6.2227 5.8271 6.1390 6.1307 5.9052 6.0765 6.2104 5.9184 6.0761 6.1109 5.9429 5.9278 0.8447 0.8534 0.8464 0.8832 0.8685 0.8662 0.8564 0.8552 0.8376 0.8553 0.8730 0.8543 0.8363</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 17.0000 16.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0810 -0.1024 -0.0907 -0.0716 0.0751 -0.2930 -0.3333 -0.4020 -0.0867 -0.0286 0.1678 0.0658 -0.2013 -0.2227 0.1729 -0.1390 -0.1307 0.0948 -0.0765 -0.2104 0.0816 -0.0761 -0.1109 0.0571 0.0722 0.1553 0.1466 0.1536 0.1168 0.1315 0.1338 0.1436 0.1448 0.1624 0.1447 0.1270 0.1457 0.1637</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2432 1.2029 1.2114 2.4035 3.3403 2.9790 2.8628 3.0352 3.8741 3.8048 3.9461 3.5414 3.9428 4.0210 3.7230 3.9432 3.9681 4.0482 3.9727 3.9971 3.8355 3.9960 3.9784 3.8637 4.0353 0.9909 1.0072 0.9978 1.0363 1.0145 1.0137 1.0045 1.0039 1.0032 1.0035 1.0176 1.0033 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2432 1.2029 1.2114 2.4035 3.3403 2.9790 2.8628 3.0352 3.8741 3.8048 3.9461 3.5414 3.9428 4.0210 3.7230 3.9432 3.9681 4.0482 3.9727 3.9971 3.8355 3.9960 3.9784 3.8637 4.0353 0.9909 1.0072 0.9978 1.0363 1.0145 1.0137 1.0045 1.0039 1.0032 1.0035 1.0176 1.0033 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0856 0.9989 1.0041 0.9656 1.1908 1.0499 0.8632 1.3303 1.7817 1.0281 1.6351 1.5956 1.3669 0.9168 1.0030 0.9586 0.9065 0.9671 1.0140 1.3133 1.3528 1.4374 1.0010 1.4685 0.9813 1.2930 1.3467 1.3706 0.9863 1.3642 0.9793 0.9569 1.3966 1.4590 0.9862 1.3816 0.9654 1.3608 0.9789 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022171161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565378220059</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.94555 4.64259 -0.30297 16.00874 -16.47800 -0.46926 -0.13620 0.31573 0.17953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49129</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
