<?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="-0.453838"
                        y3="-0.539448"
                        z3="1.404533"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.126979"
                        y3="-2.914371"
                        z3="0.822279"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.475822"
                        y3="-3.625362"
                        z3="-0.541204"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.360323"
                        y3="3.303664"
                        z3="-0.445026"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.150874"
                        y3="2.14614"
                        z3="0.962254"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.144682"
                        y3="1.224088"
                        z3="-0.963565"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.989516"
                        y3="2.555794"
                        z3="0.00694"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.978905"
                        y3="1.038386"
                        z3="1.333682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.796664"
                        y3="2.615175"
                        z3="1.014664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.413556"
                        y3="2.328463"
                        z3="-1.561811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.017795"
                        y3="2.207044"
                        z3="-0.191193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.857507"
                        y3="1.02436"
                        z3="-0.97016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.617613"
                        y3="0.988162"
                        z3="0.194562"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.511222"
                        y3="-0.176748"
                        z3="-1.578123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.993111"
                        y3="0.146975"
                        z3="-0.78008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.017473"
                        y3="-0.21724"
                        z3="0.748538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.904494"
                        y3="-1.39229"
                        z3="-1.040049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.749392"
                        y3="1.237623"
                        z3="1.734029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.781144"
                        y3="-0.801692"
                        z3="0.225641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.999521"
                        y3="-0.114322"
                        z3="-1.710668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.650005"
                        y3="-1.39968"
                        z3="0.125793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.537652"
                        y3="-1.959631"
                        z3="0.306054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.772817"
                        y3="-1.257507"
                        z3="-1.638942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.530019"
                        y3="-2.178013"
                        z3="-0.63212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.064397"
                        y3="1.860959"
                        z3="0.271002"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.797905"
                        y3="3.70256"
                        z3="1.107515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.324981"
                        y3="2.2252"
                        z3="1.917115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.892896"
                        y3="2.182913"
                        z3="-2.506136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.261998"
                        y3="2.987144"
                        z3="-1.755007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.899657"
                        y3="1.910221"
                        z3="0.688238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.91816"
                        y3="-0.170774"
                        z3="-2.483041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.606538"
                        y3="-0.230604"
                        z3="1.655375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.618394"
                        y3="-2.31754"
                        z3="-1.521099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.263534"
                        y3="0.771646"
                        z3="2.577111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.170586"
                        y3="0.595598"
                        z3="-2.508046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.349357"
                        y3="-2.676553"
                        z3="1.093079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.548929"
                        y3="-1.429443"
                        z3="-2.371591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.95672"
                        y3="1.958293"
                        z3="-0.326853"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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">2861.7459010966 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">6.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.45383814"
                                 y3="-0.53944829"
                                 z3="1.40453262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.12697904"
                                 y3="-2.91437081"
                                 z3="0.8222792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.47582207"
                                 y3="-3.6253616"
                                 z3="-0.54120367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.36032327"
                                 y3="3.30366416"
                                 z3="-0.44502603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15087372"
                                 y3="2.14614017"
                                 z3="0.96225408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.14468223"
                                 y3="1.22408774"
                                 z3="-0.9635648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.98951569"
                                 y3="2.55579401"
                                 z3="0.00694024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.97890523"
                                 y3="1.03838593"
                                 z3="1.33368154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.79666429"
                                 y3="2.61517459"
                                 z3="1.01466389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41355591"
                                 y3="2.32846321"
                                 z3="-1.56181147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.01779492"
                                 y3="2.20704365"
                                 z3="-0.19119296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.85750655"
                                 y3="1.02436016"
                                 z3="-0.97016037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.61761257"
                                 y3="0.98816244"
                                 z3="0.19456153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.51122237"
                                 y3="-0.17674778"
                                 z3="-1.57812268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99311065"
                                 y3="0.14697515"
                                 z3="-0.78008039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.0174727"
                                 y3="-0.2172401"
                                 z3="0.74853837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90449381"
                                 y3="-1.39228951"
                                 z3="-1.04004911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74939221"
                                 y3="1.2376234"
                                 z3="1.73402919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78114367"
                                 y3="-0.8016921"
                                 z3="0.22564137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99952118"
                                 y3="-0.11432181"
                                 z3="-1.7106681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.65000494"
                                 y3="-1.39967951"
                                 z3="0.12579304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.53765205"
                                 y3="-1.95963075"
                                 z3="0.30605395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.77281667"
                                 y3="-1.25750697"
                                 z3="-1.63894187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53001861"
                                 y3="-2.1780133"
                                 z3="-0.63211961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.06439671"
                                 y3="1.86095868"
                                 z3="0.27100197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.79790463"
                                 y3="3.70256042"
                                 z3="1.10751521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.32498106"
                                 y3="2.22519998"
                                 z3="1.91711521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.89289644"
                                 y3="2.18291303"
                                 z3="-2.50613564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.26199802"
                                 y3="2.98714421"
                                 z3="-1.75500722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8996573"
                                 y3="1.91022067"
                                 z3="0.68823809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.91815952"
                                 y3="-0.1707736"
                                 z3="-2.48304056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.6065382"
                                 y3="-0.23060368"
                                 z3="1.6553753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.61839389"
                                 y3="-2.31754042"
                                 z3="-1.52109914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.26353365"
                                 y3="0.77164583"
                                 z3="2.57711053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.17058622"
                                 y3="0.5955981"
                                 z3="-2.50804637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.3493567"
                                 y3="-2.6765527"
                                 z3="1.09307941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.54892939"
                                 y3="-1.42944317"
                                 z3="-2.37159143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.95672005"
                                 y3="1.95829345"
                                 z3="-0.32685257">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" 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 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.453838"
                        y3="-0.539448"
                        z3="1.404533"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.126979"
                        y3="-2.914371"
                        z3="0.822279"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.475822"
                        y3="-3.625362"
                        z3="-0.541204"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.360323"
                        y3="3.303664"
                        z3="-0.445026"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.150874"
                        y3="2.14614"
                        z3="0.962254"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.144682"
                        y3="1.224088"
                        z3="-0.963565"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.989516"
                        y3="2.555794"
                        z3="0.00694"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.978905"
                        y3="1.038386"
                        z3="1.333682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.796664"
                        y3="2.615175"
                        z3="1.014664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.413556"
                        y3="2.328463"
                        z3="-1.561811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.017795"
                        y3="2.207044"
                        z3="-0.191193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.857507"
                        y3="1.02436"
                        z3="-0.97016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.617613"
                        y3="0.988162"
                        z3="0.194562"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.511222"
                        y3="-0.176748"
                        z3="-1.578123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.993111"
                        y3="0.146975"
                        z3="-0.78008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.017473"
                        y3="-0.21724"
                        z3="0.748538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.904494"
                        y3="-1.39229"
                        z3="-1.040049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.749392"
                        y3="1.237623"
                        z3="1.734029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.781144"
                        y3="-0.801692"
                        z3="0.225641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.999521"
                        y3="-0.114322"
                        z3="-1.710668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.650005"
                        y3="-1.39968"
                        z3="0.125793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.537652"
                        y3="-1.959631"
                        z3="0.306054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.772817"
                        y3="-1.257507"
                        z3="-1.638942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.530019"
                        y3="-2.178013"
                        z3="-0.63212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.064397"
                        y3="1.860959"
                        z3="0.271002"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.797905"
                        y3="3.70256"
                        z3="1.107515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.324981"
                        y3="2.2252"
                        z3="1.917115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.892896"
                        y3="2.182913"
                        z3="-2.506136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.261998"
                        y3="2.987144"
                        z3="-1.755007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.899657"
                        y3="1.910221"
                        z3="0.688238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.91816"
                        y3="-0.170774"
                        z3="-2.483041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.606538"
                        y3="-0.230604"
                        z3="1.655375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.618394"
                        y3="-2.31754"
                        z3="-1.521099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.263534"
                        y3="0.771646"
                        z3="2.577111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.170586"
                        y3="0.595598"
                        z3="-2.508046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.349357"
                        y3="-2.676553"
                        z3="1.093079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.548929"
                        y3="-1.429443"
                        z3="-2.371591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.95672"
                        y3="1.958293"
                        z3="-0.326853"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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">78.3550</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3069.0369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.0931</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52970750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2861.74590110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5515.27560859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9339.60548441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3824.32987581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02970884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.78451507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.25480757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237034</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000054063776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000054063776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000108127552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.245782746324</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">-2765.4365 -2765.3560 -2765.2574 -2420.9319 -395.0906 -393.2831 -392.7343 -392.4205 -282.3857 -281.6219 -281.5702 -281.5105 -281.4242 -281.3726 -281.2876 -280.9775 -280.6417 -280.2578 -280.1420 -280.0921 -280.0198 -279.9113 -279.8846 -279.8416 -279.8178 -260.7353 -260.6554 -260.5587 -219.4398 -199.5710 -199.4895 -199.3900 -199.3411 -199.3307 -199.2596 -199.2536 -199.1647 -199.1578 -163.7714 -163.6520 -163.5476 -33.2942 -29.6947 -28.2978 -27.8874 -27.6167 -27.0934 -26.5305 -26.3578 -25.8495 -25.1883 -24.1512 -23.7720 -23.6337 -23.0812 -22.8606 -21.2927 -20.4021 -20.0833 -19.9306 -19.8124 -19.6019 -18.9257 -18.3218 -18.0258 -17.2641 -16.8256 -16.5933 -16.2943 -15.9684 -15.9179 -15.3650 -15.1319 -15.1085 -14.9742 -14.8414 -14.5949 -14.3651 -14.2707 -14.1340 -14.0444 -14.0086 -13.4551 -13.3553 -13.0835 -12.9149 -12.7091 -12.3290 -12.1823 -11.9810 -11.8410 -11.6499 -11.5230 -11.3412 -11.1740 -11.1585 -10.8475 -10.7498 -10.6304 -10.0859 -9.6211 -9.3900 -9.2580 -8.7816 -8.2585 0.8758 1.2164 1.2962 1.5615 1.8222 2.1452 2.5806 2.9080 3.0959 3.3454 3.5340 3.8036 4.0441 4.1651 4.3575 4.4646 4.5478 4.6948 4.7763 4.9959 5.0220 5.1605 5.3348 5.4131 5.5994 5.7342 5.8557 5.9424 6.0603 6.1915 6.3715 6.5052 6.5671 6.5835 6.8667 7.1553 7.2966 7.4631 7.5321 7.6821 7.8547 7.9319 7.9996 8.1082 8.2378 8.4335 8.5609 8.6882 8.7157 8.8115 8.8950 9.0843 9.1624 9.1648 9.3672 9.4695 9.6181 9.6981 9.8896 10.0429 10.1542 10.1889 10.3131 10.5579 10.6267 10.6625 10.7702 10.9713 11.0759 11.1223 11.3186 11.4216 11.4789 11.5494 11.5772 11.6213 11.7702 11.9535 12.0011 12.0674 12.2337 12.2909 12.3999 12.5398 12.6138 12.6913 12.7569 12.9407 12.9890 13.0935 13.1932 13.3039 13.4100 13.4386 13.5342 13.6366 13.6623 13.8379 13.9021 14.0481 14.2222 14.3135 14.3883 14.4556 14.5391 14.6795 14.7816 14.9313 14.9875 15.1160 15.1385 15.3470 15.3790 15.4677 15.7012 15.7926 15.8859 16.0485 16.2312 16.3284 16.4615 16.6050 16.6712 16.7984 16.9788 17.1602 17.2637 17.3782 17.4924 17.5155 17.8209 17.9107 17.9779 18.1642 18.2214 18.3683 18.4648 18.6780 18.8372 18.9081 18.9789 19.1330 19.2886 19.3974 19.6233 19.7992 19.9279 20.0882 20.2496 20.3916 20.5327 20.6778 20.9056 21.0078 21.2134 21.2889 21.4887 21.6175 21.6682 21.7890 21.8217 21.9716 22.0327 22.2338 22.3543 22.5082 22.6494 22.8180 22.9339 23.1223 23.2025 23.3907 23.4716 23.6093 23.6791 23.7843 24.2469 24.3158 24.3623 24.5509 24.8746 24.9675 24.9773 25.2782 25.6452 25.6904 25.8239 26.0378 26.2894 26.4050 26.5759 26.6852 26.9011 27.1352 27.5831 27.6485 27.6968 27.8529 28.1031 28.2300 28.4467 28.7033 28.8195 29.0182 29.1601 29.3206 29.3751 29.7440 30.0239 30.0719 30.2039 30.3407 30.4586 30.6171 30.6265 30.9251 31.0131 31.2434 31.3095 31.3636 31.7654 31.8920 32.0387 32.2073 32.4550 32.4914 32.7930 32.8357 33.0258 33.1669 33.3230 33.4915 33.7609 33.7927 34.0769 34.2096 34.3094 34.7137 34.8406 35.0030 35.1966 35.2900 35.5019 35.9433 36.2634 36.2942 36.4123 36.4787 36.6947 36.9463 37.0116 37.2349 37.3308 37.5433 37.7858 37.9319 38.0907 38.1234 38.2859 38.3460 38.4563 38.5960 38.7449 38.8428 38.9753 39.1947 39.4002 39.4697 39.6219 39.9068 40.0274 40.1566 40.2851 40.3712 40.4791 40.9654 41.0610 41.1342 41.4262 41.5647 41.8467 41.9040 42.2331 42.4096 42.5878 42.7681 42.9005 43.1205 43.2134 43.4723 43.6549 43.7803 43.9543 44.0854 44.1758 44.2882 44.4155 44.7101 44.8471 45.0471 45.1603 45.2316 45.3621 45.4359 45.7408 46.0281 46.1740 46.2747 46.3642 46.6409 46.7480 46.8399 46.9208 47.1248 47.2080 47.4912 47.5140 47.7926 48.0665 48.1221 48.3576 48.4203 48.6441 48.6710 48.9582 49.0676 49.1638 49.2891 49.5847 49.6740 49.6951 50.0391 50.2078 50.4701 50.6868 50.8849 51.1766 51.2742 51.4266 51.5963 51.7021 51.8135 51.9697 52.1557 52.2068 52.4302 52.4595 52.6768 52.8561 53.0060 53.0664 53.1483 53.3016 53.6136 53.6991 54.1470 54.3262 54.4484 54.6098 54.9631 55.0594 55.1984 55.5681 55.6849 55.8349 56.0950 56.1927 56.3252 56.5260 56.7553 56.7953 57.2258 57.3307 57.3953 57.5919 57.9355 58.0890 58.2625 58.3936 58.7786 58.8423 58.9953 59.1177 59.3074 59.4741 59.6132 59.7531 59.8013 59.8890 59.9431 60.1006 60.2023 60.4113 60.5905 60.7426 61.0660 61.3393 61.4619 61.7319 62.0149 62.2577 62.5015 62.5958 62.8823 63.0761 63.1501 63.4195 63.6073 63.9190 64.1642 64.4675 64.5330 64.6250 64.8299 64.9487 65.1152 65.3341 65.4568 65.5765 65.8509 66.0114 66.0794 66.1494 66.4596 66.5104 66.6045 66.8671 67.2243 67.3584 67.5634 67.7216 67.9098 68.0268 68.4893 68.7686 68.8790 68.9564 69.3629 69.5167 69.7712 70.3170 70.3656 70.9653 71.7072 71.8143 72.4962 72.7321 73.0282 73.4336 74.0294 74.1078 74.3325 74.6592 74.7489 75.2881 75.7663 75.8938 75.9843 76.3266 76.5020 76.8804 77.1536 77.3441 77.5612 77.7881 77.9827 78.0912 78.2073 78.3438 78.6256 78.7313 78.9387 79.1549 79.2829 79.4492 79.6657 79.7897 79.9710 80.0797 80.4352 80.5343 80.7112 80.8182 81.2230 81.2736 81.3811 81.5775 81.8684 82.0304 82.2215 82.3259 82.4413 82.6409 82.7021 82.9687 82.9984 83.0877 83.2456 83.4815 83.5632 83.6659 83.8099 83.9863 84.1762 84.2747 84.4430 84.6572 84.7139 84.7772 85.2871 85.5237 85.5692 85.7698 85.9895 86.2408 86.2984 86.3787 86.5015 86.6879 86.7139 86.8909 87.0736 87.3201 87.5117 87.6936 87.9500 87.9804 88.1848 88.2775 88.5839 88.8166 88.9028 89.0452 89.1068 89.3402 89.4981 89.7947 89.8837 90.0618 90.1948 90.2818 90.3807 90.7677 90.9366 91.0858 91.2757 91.4491 91.5191 91.5994 91.8006 91.8827 92.1315 92.2336 92.3775 92.4287 92.6740 92.7416 93.0327 93.1059 93.1671 93.4384 93.6230 93.7358 93.8477 93.9124 94.0533 94.2479 94.4668 94.5874 94.7218 94.9272 95.2669 95.5741 95.6552 95.7805 95.8492 95.9384 96.2027 96.4393 96.6169 96.7078 96.8760 96.9725 97.0805 97.3655 97.4450 97.7753 98.0197 98.3109 98.4166 98.6816 98.7388 98.7514 98.9797 99.1126 99.2583 99.5025 99.8411 99.9947 100.1175 100.2751 100.5755 100.7603 100.9277 101.2877 101.3859 101.6425 101.9601 102.2517 102.3912 102.7208 102.9432 102.9980 103.2337 103.3730 103.6086 103.7643 103.9818 104.0985 104.2648 104.4342 104.8157 105.0793 105.1964 105.2745 105.5675 105.8674 106.0692 106.1541 106.3227 106.4464 106.6252 106.8543 106.9345 107.1957 107.5173 107.8362 108.0520 108.2288 108.2398 108.3374 108.5030 108.6107 109.0298 109.1404 109.3098 109.4881 109.6080 109.7706 109.9554 110.1772 110.1898 110.2977 110.8182 110.9240 111.0618 111.1515 111.6917 111.9192 112.1145 112.3784 112.4713 112.7453 113.0652 113.1366 113.3365 113.6590 114.0311 114.1841 114.4422 114.5313 114.6456 114.9982 115.1319 115.6002 115.9583 116.2546 116.2640 116.4161 116.6265 116.8784 117.2451 117.5630 117.6744 117.8580 117.9445 118.0302 118.2895 118.3849 118.4616 118.7170 118.8490 119.1217 119.2424 119.3843 119.5187 119.6291 120.0017 120.1939 120.2399 120.3867 120.9272 121.3962 121.5561 121.7882 122.0030 122.3399 122.5289 122.6672 122.9307 123.4262 123.6079 123.8240 123.8717 124.6775 124.9689 125.4893 126.4021 126.5502 126.6825 126.9720 127.5957 127.9082 128.2494 128.2674 129.0537 129.4138 130.1236 130.2872 130.5869 130.8361 131.1392 131.5290 131.5703 131.6793 131.9785 132.1109 132.3900 132.4771 132.8293 132.8914 133.2717 133.5245 133.7848 133.7891 134.0628 134.3045 134.3302 134.5879 134.9044 135.1450 135.7424 135.7618 136.4637 136.5305 136.9723 137.1072 137.8002 138.0631 138.5701 138.6875 138.8177 139.3135 139.6537 139.8645 140.2110 140.3795 141.0268 141.3151 141.5857 141.7709 141.9252 142.6817 142.7448 143.2008 143.5208 144.0025 144.2852 144.4106 144.6813 145.3832 145.7919 146.0317 146.8979 147.0524 147.3008 147.5557 147.7982 148.0553 148.2775 148.6391 148.8970 149.0412 149.4806 149.9026 150.1730 150.4172 150.6937 150.9812 151.3425 151.7081 152.1857 152.3518 152.7942 153.4767 154.0002 154.5894 154.9817 155.3211 155.6621 156.0656 156.6540 156.7137 157.2350 157.4133 158.0034 158.1010 158.3410 158.8313 159.2887 159.6184 160.0658 161.1492 161.2911 162.0550 162.9130 164.0078 165.0483 165.4378 167.5892 169.8180 170.9562 171.4813 172.7560 175.6122 176.6383 178.8952 183.0542 188.3706 188.8007 189.8236 192.7836 197.0378 200.8177 221.5642 221.6829 222.8877 222.9464 223.5092 223.6680 224.3156 225.4857 225.6875 227.2819 227.3895 228.3443 229.3565 229.6252 231.2815 247.4680 259.2685 262.1845 294.8355 294.8985 297.3489 297.4161 298.8275 300.4994 312.4296 312.6222 314.1824 548.6910 615.9212 616.9538 623.9020 624.6864 626.9825 632.3426 633.0866 634.1540 635.1656 635.6741 636.1729 638.5106 640.8394 641.1726 649.7646 650.8756 655.7369 711.8625 712.9357 721.3650 878.9976 884.1312 897.0740 901.8439</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">-0.083863 -0.108241 -0.097532 -0.075713 0.118607 -0.263069 -0.340454 -0.391606 -0.109962 -0.049379 0.150792 0.079630 -0.231179 -0.195873 0.237714 -0.128917 -0.140971 0.070349 -0.069940 -0.279792 0.086330 -0.061912 -0.084117 0.053765 0.058728 0.142289 0.147626 0.119216 0.154149 0.134580 0.132875 0.144053 0.141278 0.169384 0.137806 0.125108 0.146303 0.161936</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">17.0839 17.1082 17.0975 16.0757 6.8814 7.2631 7.3405 7.3916 6.1100 6.0494 5.8492 5.9204 6.2312 6.1959 5.7623 6.1289 6.1410 5.9297 6.0699 6.2798 5.9137 6.0619 6.0841 5.9462 5.9413 0.8577 0.8524 0.8808 0.8459 0.8654 0.8671 0.8559 0.8587 0.8306 0.8622 0.8749 0.8537 0.8381</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">-0.0839 -0.1082 -0.0975 -0.0757 0.1186 -0.2631 -0.3405 -0.3916 -0.1100 -0.0494 0.1508 0.0796 -0.2312 -0.1959 0.2377 -0.1289 -0.1410 0.0703 -0.0699 -0.2798 0.0863 -0.0619 -0.0841 0.0538 0.0587 0.1423 0.1476 0.1192 0.1541 0.1346 0.1329 0.1441 0.1413 0.1694 0.1378 0.1251 0.1463 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2457 1.1957 1.2068 2.3969 3.3451 2.9581 2.8489 3.0201 3.9155 3.8280 3.9760 3.5043 4.0230 3.9418 3.5711 3.9445 3.9377 4.0590 3.9429 4.0001 3.7934 3.9763 3.9384 3.8686 4.0567 1.0085 1.0018 1.0304 0.9990 1.0131 1.0119 1.0039 1.0053 0.9989 1.0207 1.0194 1.0011 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2457 1.1957 1.2068 2.3969 3.3451 2.9581 2.8489 3.0201 3.9155 3.8280 3.9760 3.5043 4.0230 3.9418 3.5711 3.9445 3.9377 4.0590 3.9429 4.0001 3.7934 3.9763 3.9384 3.8686 4.0567 1.0085 1.0018 1.0304 0.9990 1.0131 1.0119 1.0039 1.0053 0.9989 1.0207 1.0194 1.0011 0.9964</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">1.0523 0.9879 0.9960 0.9673 1.1959 1.0413 0.8973 1.3406 1.8064 0.9855 1.6291 1.5842 1.3727 0.9238 0.9772 0.9872 0.9077 1.0170 0.9633 1.3468 1.3129 1.4593 0.9901 1.4313 0.9987 1.2625 1.3177 1.3540 0.9863 1.3546 0.9940 0.9562 1.3794 1.4513 1.0091 1.3901 0.9660 1.3518 0.9828 0.9663</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">-0.027593471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.557300969192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.01896 -0.20999 -1.22895 18.42384 -16.67640 1.74745 -6.28107 6.18596 -0.09511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
