<?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="-1.42116"
                        y3="-0.685746"
                        z3="3.329338"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.569902"
                        y3="2.180089"
                        z3="-3.534697"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.546227"
                        y3="3.652449"
                        z3="0.977737"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.692865"
                        y3="-2.991355"
                        z3="0.715527"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.941261"
                        y3="-1.985202"
                        z3="-0.307406"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.411621"
                        y3="-0.721296"
                        z3="0.927582"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.652407"
                        y3="-1.615314"
                        z3="-1.55609"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.680286"
                        y3="-0.873113"
                        z3="-0.96127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.995097"
                        y3="-2.73219"
                        z3="0.470586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01934"
                        y3="-1.778303"
                        z3="0.959375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.280111"
                        y3="-1.954553"
                        z3="0.722292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.158555"
                        y3="-0.800031"
                        z3="-0.170905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.335121"
                        y3="-1.229894"
                        z3="-1.481408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.122349"
                        y3="0.566601"
                        z3="0.081701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.58341"
                        y3="0.240102"
                        z3="0.93232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.463582"
                        y3="-0.321344"
                        z3="-2.520668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.255977"
                        y3="1.490244"
                        z3="-0.943039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150506"
                        y3="-1.532968"
                        z3="0.037162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.458867"
                        y3="0.425282"
                        z3="2.00254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.642205"
                        y3="1.156315"
                        z3="-0.118846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.419797"
                        y3="1.035335"
                        z3="-2.24112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.368464"
                        y3="1.470354"
                        z3="2.029594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.552498"
                        y3="2.195422"
                        z3="-0.118923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.410076"
                        y3="2.345701"
                        z3="0.959637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.722799"
                        y3="-0.950916"
                        z3="-1.907697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.776633"
                        y3="-3.671711"
                        z3="-0.038501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.45222"
                        y3="-2.987536"
                        z3="1.427827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.918325"
                        y3="-2.389497"
                        z3="1.065518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.860968"
                        y3="-1.266959"
                        z3="1.908329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.363424"
                        y3="-2.288396"
                        z3="-1.709932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.976013"
                        y3="0.92395"
                        z3="1.092802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.594917"
                        y3="-0.672627"
                        z3="-3.535209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.219868"
                        y3="2.549318"
                        z3="-0.726607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.59224"
                        y3="-1.715277"
                        z3="1.004601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.042147"
                        y3="1.039017"
                        z3="-0.94826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.036299"
                        y3="1.588336"
                        z3="2.871753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.583706"
                        y3="2.883461"
                        z3="-0.95262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.820066"
                        y3="-0.506366"
                        z3="-2.8858"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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">2799.6300482561 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">5.781e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-1.42115982"
                                 y3="-0.68574581"
                                 z3="3.32933763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.56990206"
                                 y3="2.18008942"
                                 z3="-3.53469658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.5462271"
                                 y3="3.65244889"
                                 z3="0.977737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.69286529"
                                 y3="-2.99135519"
                                 z3="0.71552719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.94126089"
                                 y3="-1.98520246"
                                 z3="-0.30740551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.4116206"
                                 y3="-0.72129618"
                                 z3="0.92758191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.65240669"
                                 y3="-1.61531423"
                                 z3="-1.55609017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.68028609"
                                 y3="-0.87311336"
                                 z3="-0.96127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99509701"
                                 y3="-2.73218996"
                                 z3="0.47058604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01933957"
                                 y3="-1.77830292"
                                 z3="0.9593748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.28011081"
                                 y3="-1.95455274"
                                 z3="0.72229186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.15855524"
                                 y3="-0.8000312"
                                 z3="-0.17090521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33512094"
                                 y3="-1.22989435"
                                 z3="-1.48140766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.1223487"
                                 y3="0.56660126"
                                 z3="0.08170072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.58340952"
                                 y3="0.24010217"
                                 z3="0.93232028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.46358206"
                                 y3="-0.32134414"
                                 z3="-2.52066756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25597691"
                                 y3="1.49024414"
                                 z3="-0.9430394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15050648"
                                 y3="-1.53296815"
                                 z3="0.03716183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.4588668"
                                 y3="0.42528233"
                                 z3="2.00253994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.64220549"
                                 y3="1.15631524"
                                 z3="-0.11884604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.4197973"
                                 y3="1.03533491"
                                 z3="-2.24111964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.36846371"
                                 y3="1.47035392"
                                 z3="2.02959442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.55249838"
                                 y3="2.19542185"
                                 z3="-0.11892302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.41007634"
                                 y3="2.34570144"
                                 z3="0.9596375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.72279851"
                                 y3="-0.95091566"
                                 z3="-1.90769688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.77663307"
                                 y3="-3.67171103"
                                 z3="-0.03850076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.45222048"
                                 y3="-2.98753583"
                                 z3="1.42782712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.9183251"
                                 y3="-2.38949719"
                                 z3="1.06551822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.86096754"
                                 y3="-1.26695856"
                                 z3="1.90832867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36342388"
                                 y3="-2.28839604"
                                 z3="-1.70993202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.9760128"
                                 y3="0.9239504"
                                 z3="1.09280233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.59491666"
                                 y3="-0.67262653"
                                 z3="-3.53520916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.21986816"
                                 y3="2.54931847"
                                 z3="-0.72660742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.59223988"
                                 y3="-1.71527708"
                                 z3="1.0046013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.04214682"
                                 y3="1.03901732"
                                 z3="-0.94825983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.03629859"
                                 y3="1.58833617"
                                 z3="2.871753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5837063"
                                 y3="2.88346077"
                                 z3="-0.95262016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.82006631"
                                 y3="-0.50636644"
                                 z3="-2.88579998">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a19" 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="-1.42116"
                        y3="-0.685746"
                        z3="3.329338"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.569902"
                        y3="2.180089"
                        z3="-3.534697"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.546227"
                        y3="3.652449"
                        z3="0.977737"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.692865"
                        y3="-2.991355"
                        z3="0.715527"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.941261"
                        y3="-1.985202"
                        z3="-0.307406"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.411621"
                        y3="-0.721296"
                        z3="0.927582"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.652407"
                        y3="-1.615314"
                        z3="-1.55609"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.680286"
                        y3="-0.873113"
                        z3="-0.96127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.995097"
                        y3="-2.73219"
                        z3="0.470586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01934"
                        y3="-1.778303"
                        z3="0.959375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.280111"
                        y3="-1.954553"
                        z3="0.722292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.158555"
                        y3="-0.800031"
                        z3="-0.170905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.335121"
                        y3="-1.229894"
                        z3="-1.481408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.122349"
                        y3="0.566601"
                        z3="0.081701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.58341"
                        y3="0.240102"
                        z3="0.93232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.463582"
                        y3="-0.321344"
                        z3="-2.520668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.255977"
                        y3="1.490244"
                        z3="-0.943039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150506"
                        y3="-1.532968"
                        z3="0.037162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.458867"
                        y3="0.425282"
                        z3="2.00254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.642205"
                        y3="1.156315"
                        z3="-0.118846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.419797"
                        y3="1.035335"
                        z3="-2.24112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.368464"
                        y3="1.470354"
                        z3="2.029594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.552498"
                        y3="2.195422"
                        z3="-0.118923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.410076"
                        y3="2.345701"
                        z3="0.959637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.722799"
                        y3="-0.950916"
                        z3="-1.907697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.776633"
                        y3="-3.671711"
                        z3="-0.038501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.45222"
                        y3="-2.987536"
                        z3="1.427827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.918325"
                        y3="-2.389497"
                        z3="1.065518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.860968"
                        y3="-1.266959"
                        z3="1.908329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.363424"
                        y3="-2.288396"
                        z3="-1.709932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.976013"
                        y3="0.92395"
                        z3="1.092802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.594917"
                        y3="-0.672627"
                        z3="-3.535209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.219868"
                        y3="2.549318"
                        z3="-0.726607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.59224"
                        y3="-1.715277"
                        z3="1.004601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.042147"
                        y3="1.039017"
                        z3="-0.94826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.036299"
                        y3="1.588336"
                        z3="2.871753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.583706"
                        y3="2.883461"
                        z3="-0.95262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.820066"
                        y3="-0.506366"
                        z3="-2.8858"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3145.5678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.5767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-2653.54015728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2799.63004826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5453.17020553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9215.33773990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3762.16753437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02537410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76576415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22560687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999904419094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999904419094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999808838188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.237937054089</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">-2765.5548 -2765.3495 -2765.2777 -2420.9720 -395.1154 -393.2724 -392.7491 -392.4059 -282.3968 -281.6690 -281.5938 -281.5394 -281.4881 -281.4233 -281.3157 -280.9834 -280.7005 -280.3081 -280.2014 -280.1290 -280.0614 -279.9693 -279.9482 -279.8866 -279.8661 -260.8514 -260.6483 -260.5784 -219.4803 -199.6870 -199.4829 -199.4573 -199.4473 -199.4105 -199.2523 -199.2463 -199.1840 -199.1772 -163.8122 -163.6924 -163.5878 -33.2845 -29.7380 -28.2915 -27.9226 -27.6518 -27.1408 -26.5098 -26.3879 -25.8988 -25.2178 -24.1795 -23.8186 -23.6778 -23.1185 -22.9114 -21.3283 -20.4168 -20.1430 -19.9799 -19.8431 -19.5973 -18.9629 -18.3623 -18.0407 -17.3033 -16.9185 -16.5768 -16.3348 -16.0262 -15.9495 -15.3825 -15.1938 -15.1482 -14.9895 -14.8093 -14.6508 -14.4287 -14.3734 -14.1689 -14.1166 -14.0319 -13.4815 -13.4037 -13.1083 -12.9491 -12.7603 -12.4039 -12.1441 -12.1175 -11.7967 -11.5963 -11.5688 -11.4983 -11.2524 -11.1796 -10.8746 -10.6782 -10.6169 -10.1145 -9.6599 -9.4060 -9.1998 -8.9167 -8.2996 0.9271 1.1471 1.4070 1.5312 1.6832 2.0864 2.4907 2.8846 3.0900 3.3106 3.4965 3.8237 3.8693 4.1151 4.2334 4.2821 4.5138 4.6662 4.7206 4.9471 5.0147 5.1666 5.3071 5.4054 5.5441 5.6722 5.8015 5.9688 6.0997 6.1655 6.2390 6.4156 6.5512 6.7481 6.8911 6.9115 7.1900 7.5086 7.5471 7.7299 7.7536 7.9001 8.0142 8.1301 8.2212 8.4922 8.5009 8.6241 8.6799 8.8236 8.9350 9.0256 9.0885 9.2318 9.4036 9.4577 9.5687 9.6360 9.7237 9.8700 10.1391 10.1973 10.2482 10.3338 10.6006 10.6743 10.8330 10.8932 11.0117 11.1045 11.1671 11.3280 11.4007 11.4836 11.4963 11.6669 11.8063 11.9041 11.9529 12.0221 12.1588 12.2069 12.2680 12.4017 12.4601 12.6163 12.7889 12.8228 12.8925 13.0160 13.0521 13.0896 13.2109 13.2390 13.4837 13.5173 13.7468 13.8011 13.8809 13.9092 14.0586 14.1982 14.2516 14.4225 14.4499 14.5774 14.6835 14.8113 14.9077 15.0182 15.1475 15.2678 15.3768 15.4273 15.6769 15.7163 15.9650 16.1047 16.2335 16.3454 16.4038 16.6038 16.7357 16.7810 16.8781 17.0104 17.2224 17.2786 17.3956 17.5356 17.7342 17.8963 17.9572 18.0630 18.2597 18.3374 18.3846 18.5835 18.6651 18.7517 18.8756 18.9362 19.0453 19.2988 19.5078 19.5915 19.7158 19.8171 20.0784 20.2141 20.4562 20.5729 20.7478 20.8690 20.9605 21.0914 21.2970 21.3798 21.5432 21.6892 21.8327 21.9135 22.0164 22.1763 22.3362 22.4457 22.4905 22.6995 22.7809 22.8014 22.9339 23.0440 23.2475 23.3735 23.4650 23.7653 23.9238 24.1993 24.3147 24.5297 24.6471 24.8073 24.9052 25.2288 25.2642 25.5594 25.5849 25.8040 26.1393 26.2439 26.4281 26.5338 26.8029 27.0087 27.2516 27.5611 27.7603 27.8372 27.9187 28.0801 28.3435 28.5748 28.6623 28.9759 29.1048 29.2948 29.4006 29.4941 29.6337 29.8515 29.9641 30.1205 30.2920 30.4770 30.6494 30.8298 30.9734 31.0348 31.3162 31.4987 31.5249 31.7355 31.8015 32.1224 32.1453 32.4550 32.5576 32.7480 32.9275 33.1749 33.3718 33.5044 33.6523 33.8753 34.0360 34.1256 34.1466 34.3484 34.5521 34.6752 34.9847 35.2205 35.3691 35.7976 35.9135 36.0423 36.1862 36.5215 36.5535 36.6476 36.8574 37.0682 37.2703 37.3279 37.4698 37.5779 37.8305 37.9484 38.1065 38.2487 38.4644 38.6523 38.7015 38.7607 38.9454 39.2057 39.2606 39.4655 39.5833 39.7772 39.8541 40.1646 40.2334 40.4421 40.5788 40.7179 40.8618 41.0563 41.2955 41.4152 41.8182 41.9096 42.0872 42.2536 42.3868 42.6226 42.7772 42.8789 43.1060 43.2861 43.3735 43.5040 43.7604 43.9517 44.1725 44.2585 44.3751 44.4439 44.7336 44.9333 44.9778 45.1310 45.3065 45.5559 45.6187 46.0172 46.2395 46.3641 46.4253 46.4936 46.6877 46.7286 47.0517 47.1330 47.2274 47.4644 47.6149 47.8249 47.9331 48.1262 48.1950 48.3393 48.5566 48.7165 49.0564 49.1729 49.2368 49.3443 49.6647 49.6856 49.8506 50.0233 50.1891 50.4386 50.5115 50.7888 50.9553 51.0977 51.2020 51.3324 51.4894 51.6455 51.8344 52.0962 52.1605 52.3149 52.5714 52.7151 52.7594 52.9518 53.0088 53.0672 53.2733 53.4766 53.6123 53.7264 53.7783 53.9920 54.3213 54.5640 54.7774 54.9975 55.1065 55.2273 55.4533 55.7239 55.8188 56.1314 56.4697 56.5741 56.7019 56.7489 56.9438 57.2813 57.5394 57.8698 58.1829 58.2783 58.3601 58.5274 58.6440 58.8542 58.9111 59.3087 59.4858 59.5255 59.5400 59.6617 59.8152 59.9139 59.9420 60.0807 60.1716 60.2710 60.5663 60.8174 61.0160 61.2860 61.4382 61.6157 62.0347 62.2534 62.5900 62.9061 62.9596 63.0351 63.1257 63.4050 63.5156 63.8026 64.1178 64.2959 64.3776 64.5597 64.7898 65.0309 65.2149 65.3044 65.3968 65.5763 65.6903 65.7924 65.8706 66.0666 66.3286 66.4015 66.5295 66.7524 67.1119 67.3481 67.4337 67.5202 67.9872 68.1314 68.3524 68.4344 68.7897 69.0455 69.2619 69.3591 69.9778 70.4901 70.8588 71.4653 71.7688 72.0030 72.8652 73.0727 73.4327 73.9182 73.9187 74.3579 74.5176 74.8038 75.0638 75.1982 75.7269 75.9885 76.2913 76.4137 76.5759 76.7918 77.1657 77.4114 77.5293 77.6580 77.9549 78.1232 78.3795 78.4251 78.5314 78.6850 79.0177 79.3361 79.5750 79.6586 79.7371 79.8688 79.9507 80.3000 80.4783 80.5825 80.7563 80.9834 81.2580 81.3322 81.5003 81.5255 81.7630 81.9528 82.1336 82.2754 82.4151 82.5162 82.7881 82.8978 82.9635 83.1176 83.3551 83.4677 83.6705 83.8466 83.8826 84.0015 84.2056 84.2484 84.3807 84.7029 84.8036 85.2292 85.4147 85.5469 85.6727 85.6943 85.8328 86.0053 86.2134 86.3905 86.6119 86.7960 86.9501 87.1151 87.4262 87.4384 87.6655 87.7316 87.8799 87.9259 88.1993 88.4044 88.4843 88.6185 88.8850 89.2208 89.2532 89.3405 89.6613 89.7248 89.9633 90.1469 90.1514 90.4162 90.6190 90.8569 90.9573 91.0786 91.2761 91.3917 91.7015 91.7610 91.8299 91.8910 92.0666 92.1928 92.3861 92.5633 92.6788 92.7191 92.9324 93.0051 93.2536 93.3131 93.4193 93.5988 93.9830 94.1679 94.2705 94.4074 94.5982 94.7606 94.9257 95.0480 95.2418 95.4512 95.6309 95.8588 95.9866 96.0630 96.2061 96.5294 96.7413 96.8163 96.9315 97.0422 97.4739 97.6177 97.6809 98.0049 98.1555 98.3129 98.5184 98.7428 98.8292 98.8773 99.0734 99.2619 99.3828 99.7705 99.8994 100.0997 100.2802 100.5153 100.9545 101.0373 101.0835 101.3395 101.5944 101.9075 102.1459 102.4182 102.6293 102.8121 103.0503 103.0608 103.3762 103.4410 103.6825 103.7551 103.8644 104.1164 104.4486 104.6933 105.0373 105.0532 105.3810 105.4549 105.6860 105.8384 105.9973 106.0931 106.3422 106.5148 106.7198 106.8543 106.9189 107.3192 107.4640 107.5594 107.7907 108.0306 108.0726 108.3979 108.5657 108.9675 109.0648 109.2061 109.3114 109.5547 109.6712 109.9822 110.0722 110.0903 110.6606 110.7565 110.8136 110.9618 111.1249 111.6901 111.7745 112.0875 112.3380 112.5507 112.7313 112.8889 112.9622 113.1103 113.6509 113.9385 114.1614 114.1947 114.4678 114.6193 114.7759 114.8904 115.3711 115.8477 115.9969 116.1612 116.3734 116.6358 116.9960 117.1893 117.2197 117.4662 117.8131 118.0531 118.1532 118.1974 118.2686 118.4439 118.5478 118.8339 118.9979 119.2204 119.2613 119.4435 119.6705 119.8146 120.0154 120.2248 120.5114 120.9114 121.1856 121.3638 121.5669 121.8103 122.1959 122.3050 122.7204 122.9604 123.2996 123.4585 123.5603 123.6693 124.3121 124.8460 125.3202 125.9381 126.5191 126.5973 126.8961 127.3184 127.9944 128.2323 128.4066 129.0724 129.2748 129.9455 130.4676 130.6711 130.8657 131.3380 131.3832 131.5241 131.6700 131.8837 132.1036 132.3321 132.5671 132.7965 132.9079 133.1921 133.7383 133.8107 133.8843 133.9781 134.1316 134.3278 134.4460 134.8516 135.1861 135.5933 135.7801 136.2069 136.5860 136.9005 137.0423 137.6060 138.1055 138.3526 138.5297 138.8474 139.1823 139.5233 139.6340 140.3273 140.3794 141.1088 141.2734 141.5454 141.8841 142.0688 142.6621 142.9467 143.3350 143.4215 144.0715 144.1984 144.6117 144.9347 145.4200 145.7553 145.9746 146.6840 146.9243 147.4544 147.5007 147.9569 148.0380 148.1994 148.6665 148.9622 149.0848 149.4437 149.6336 149.8776 150.2152 150.3482 150.7027 151.1203 151.6954 151.9642 152.6123 152.7788 152.9050 153.9715 154.4965 154.9643 155.3007 155.5977 156.2416 156.4217 156.7533 157.0466 157.3355 157.7959 158.3357 158.3743 158.8867 159.3908 159.8830 160.4163 161.1902 161.4437 161.8511 162.8468 163.7158 165.0239 166.2218 167.5588 169.4995 170.5231 171.4431 172.6830 175.3495 176.4364 178.6839 183.3506 188.0213 188.5813 189.7336 192.8319 197.1383 200.9220 221.5768 221.6329 222.8898 222.9264 223.1406 223.5931 223.6743 224.2177 224.8026 227.2333 227.3582 227.8038 229.1577 229.5388 230.5277 247.1928 259.5773 261.9200 294.8528 294.8642 295.8263 297.3588 297.4038 298.5688 312.4430 312.5244 313.4254 548.3976 616.0921 616.4231 623.2679 624.4948 626.6566 632.6781 632.9610 633.9606 634.9823 635.3662 635.9704 638.6099 640.3538 640.8755 649.2867 651.2165 655.4646 711.8243 712.6352 716.9426 879.3692 883.9751 897.7632 901.4191</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">-0.083211 -0.104097 -0.094886 -0.074910 0.119562 -0.272475 -0.334510 -0.386058 -0.123443 -0.050002 0.185042 0.098889 -0.222962 -0.214036 0.222242 -0.128787 -0.141256 0.071471 -0.085993 -0.236894 0.082100 -0.074093 -0.112499 0.066238 0.058730 0.132607 0.151029 0.151673 0.117184 0.131570 0.130469 0.144356 0.142545 0.168338 0.138414 0.123510 0.143163 0.160980</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">17.0832 17.1041 17.0949 16.0749 6.8804 7.2725 7.3345 7.3861 6.1234 6.0500 5.8150 5.9011 6.2230 6.2140 5.7778 6.1288 6.1413 5.9285 6.0860 6.2369 5.9179 6.0741 6.1125 5.9338 5.9413 0.8674 0.8490 0.8483 0.8828 0.8684 0.8695 0.8556 0.8575 0.8317 0.8616 0.8765 0.8568 0.8390</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">-0.0832 -0.1041 -0.0949 -0.0749 0.1196 -0.2725 -0.3345 -0.3861 -0.1234 -0.0500 0.1850 0.0989 -0.2230 -0.2140 0.2222 -0.1288 -0.1413 0.0715 -0.0860 -0.2369 0.0821 -0.0741 -0.1125 0.0662 0.0587 0.1326 0.1510 0.1517 0.1172 0.1316 0.1305 0.1444 0.1425 0.1683 0.1384 0.1235 0.1432 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2442 1.2004 1.2086 2.3955 3.3365 3.0157 2.8506 3.0236 3.9244 3.8269 3.9294 3.5409 4.0186 3.9502 3.6708 3.9683 3.9372 4.0520 3.9459 3.9569 3.8256 3.9877 3.9849 3.8558 4.0530 1.0143 0.9978 0.9980 1.0315 1.0150 1.0118 1.0035 1.0049 0.9961 1.0117 1.0187 1.0038 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2442 1.2004 1.2086 2.3955 3.3365 3.0157 2.8506 3.0236 3.9244 3.8269 3.9294 3.5409 4.0186 3.9502 3.6708 3.9683 3.9372 4.0520 3.9459 3.9569 3.8256 3.9877 3.9849 3.8558 4.0530 1.0143 0.9978 0.9980 1.0315 1.0150 1.0118 1.0035 1.0049 0.9961 1.0117 1.0187 1.0038 0.9961</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">1.0759 0.9935 0.9959 0.9738 1.1936 1.0461 0.8944 1.3247 1.7976 1.0514 1.6239 1.5908 1.3687 0.9112 0.9896 0.9895 0.9085 0.9612 1.0133 1.3523 1.3190 1.4629 0.9796 1.4366 1.0023 1.2562 1.2941 1.3685 0.9797 1.3630 0.9895 0.9563 1.3798 1.4578 1.0015 1.3850 0.9697 1.3595 0.9826 0.9672</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">-0.025957520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.566114798346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.05845 -7.13158 0.92687 -13.01579 11.27348 -1.74231 -2.53680 3.70851 1.17171</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
