<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.442578"
                        y3="1.483323"
                        z3="-2.371156"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.670366"
                        y3="-2.708525"
                        z3="1.791031"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.999265"
                        y3="-3.391467"
                        z3="-0.748478"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.533168"
                        y3="3.024189"
                        z3="-0.51798"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.683707"
                        y3="1.780188"
                        z3="1.350331"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.080387"
                        y3="0.866708"
                        z3="-0.824155"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.099267"
                        y3="1.056215"
                        z3="2.308118"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.275567"
                        y3="0.533987"
                        z3="2.13729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.925511"
                        y3="2.699289"
                        z3="0.551565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.638925"
                        y3="1.925713"
                        z3="-1.452513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.124064"
                        y3="2.009152"
                        z3="-0.295933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.140983"
                        y3="0.76831"
                        z3="-0.642174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.846098"
                        y3="-0.539085"
                        z3="-1.011114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.922715"
                        y3="0.982538"
                        z3="0.489588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.940915"
                        y3="-0.064845"
                        z3="-0.741569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.315838"
                        y3="-1.61505"
                        z3="-0.27184"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.397208"
                        y3="-0.078987"
                        z3="1.242525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.974046"
                        y3="1.450682"
                        z3="1.253867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.127673"
                        y3="0.0414"
                        z3="-1.468437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.73003"
                        y3="-1.238898"
                        z3="-0.017418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.085626"
                        y3="-1.3733"
                        z3="0.853454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.071725"
                        y3="-0.972047"
                        z3="-1.479781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.665812"
                        y3="-2.25513"
                        z3="-0.002187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.830099"
                        y3="-2.116707"
                        z3="-0.74141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.090366"
                        y3="0.32417"
                        z3="2.744074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.611179"
                        y3="3.24317"
                        z3="-0.099652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.457892"
                        y3="3.436944"
                        z3="1.204434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.134385"
                        y3="1.598614"
                        z3="-2.359919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.46025"
                        y3="2.57924"
                        z3="-1.751792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.237246"
                        y3="-0.728798"
                        z3="-1.884698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.165416"
                        y3="1.992316"
                        z3="0.797419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.076149"
                        y3="-2.626332"
                        z3="-0.570877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.002668"
                        y3="0.102211"
                        z3="2.120009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.64924"
                        y3="1.915003"
                        z3="0.552188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.191759"
                        y3="-1.348004"
                        z3="0.53768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.982412"
                        y3="-0.861488"
                        z3="-2.051795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.48002"
                        y3="-3.150006"
                        z3="0.575182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.958082"
                        y3="-0.386972"
                        z3="3.543914"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.1230743487 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">5.856e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.44257763"
                                 y3="1.48332301"
                                 z3="-2.37115648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.67036557"
                                 y3="-2.70852517"
                                 z3="1.79103128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.99926542"
                                 y3="-3.39146669"
                                 z3="-0.74847755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.53316768"
                                 y3="3.0241892"
                                 z3="-0.51798019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.683707"
                                 y3="1.78018797"
                                 z3="1.35033127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.08038686"
                                 y3="0.86670801"
                                 z3="-0.824155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.09926735"
                                 y3="1.05621518"
                                 z3="2.30811754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.27556723"
                                 y3="0.53398694"
                                 z3="2.13728955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.92551073"
                                 y3="2.69928906"
                                 z3="0.55156549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.6389249"
                                 y3="1.92571317"
                                 z3="-1.45251303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12406378"
                                 y3="2.00915218"
                                 z3="-0.29593325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.14098291"
                                 y3="0.76830998"
                                 z3="-0.64217352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.84609843"
                                 y3="-0.53908453"
                                 z3="-1.01111418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.92271499"
                                 y3="0.98253837"
                                 z3="0.48958815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94091457"
                                 y3="-0.06484483"
                                 z3="-0.74156938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.31583766"
                                 y3="-1.61505009"
                                 z3="-0.27184047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39720751"
                                 y3="-0.07898724"
                                 z3="1.24252549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.97404636"
                                 y3="1.45068249"
                                 z3="1.25386696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12767255"
                                 y3="0.04140045"
                                 z3="-1.46843658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.73002957"
                                 y3="-1.23889819"
                                 z3="-0.01741804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.08562561"
                                 y3="-1.37329971"
                                 z3="0.85345387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07172548"
                                 y3="-0.97204658"
                                 z3="-1.47978072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.6658125"
                                 y3="-2.25513002"
                                 z3="-0.0021868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.8300992"
                                 y3="-2.11670721"
                                 z3="-0.74141046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.09036624"
                                 y3="0.32417004"
                                 z3="2.74407406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.61117928"
                                 y3="3.24317023"
                                 z3="-0.09965249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.45789195"
                                 y3="3.43694353"
                                 z3="1.20443382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.13438495"
                                 y3="1.59861366"
                                 z3="-2.35991854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46025029"
                                 y3="2.57923978"
                                 z3="-1.75179165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.23724593"
                                 y3="-0.72879773"
                                 z3="-1.88469794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.16541572"
                                 y3="1.99231558"
                                 z3="0.79741932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.07614893"
                                 y3="-2.62633233"
                                 z3="-0.57087685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.00266754"
                                 y3="0.10221129"
                                 z3="2.12000922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.64923973"
                                 y3="1.91500294"
                                 z3="0.55218765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.19175933"
                                 y3="-1.34800447"
                                 z3="0.53767955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.98241229"
                                 y3="-0.86148766"
                                 z3="-2.05179541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.48001973"
                                 y3="-3.15000584"
                                 z3="0.5751817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95808213"
                                 y3="-0.38697152"
                                 z3="3.54391417">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.442578"
                        y3="1.483323"
                        z3="-2.371156"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.670366"
                        y3="-2.708525"
                        z3="1.791031"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.999265"
                        y3="-3.391467"
                        z3="-0.748478"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.533168"
                        y3="3.024189"
                        z3="-0.51798"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.683707"
                        y3="1.780188"
                        z3="1.350331"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.080387"
                        y3="0.866708"
                        z3="-0.824155"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.099267"
                        y3="1.056215"
                        z3="2.308118"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.275567"
                        y3="0.533987"
                        z3="2.13729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.925511"
                        y3="2.699289"
                        z3="0.551565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.638925"
                        y3="1.925713"
                        z3="-1.452513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.124064"
                        y3="2.009152"
                        z3="-0.295933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.140983"
                        y3="0.76831"
                        z3="-0.642174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.846098"
                        y3="-0.539085"
                        z3="-1.011114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.922715"
                        y3="0.982538"
                        z3="0.489588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.940915"
                        y3="-0.064845"
                        z3="-0.741569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.315838"
                        y3="-1.61505"
                        z3="-0.27184"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.397208"
                        y3="-0.078987"
                        z3="1.242525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.974046"
                        y3="1.450682"
                        z3="1.253867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.127673"
                        y3="0.0414"
                        z3="-1.468437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.73003"
                        y3="-1.238898"
                        z3="-0.017418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.085626"
                        y3="-1.3733"
                        z3="0.853454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.071725"
                        y3="-0.972047"
                        z3="-1.479781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.665812"
                        y3="-2.25513"
                        z3="-0.002187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.830099"
                        y3="-2.116707"
                        z3="-0.74141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.090366"
                        y3="0.32417"
                        z3="2.744074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.611179"
                        y3="3.24317"
                        z3="-0.099652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.457892"
                        y3="3.436944"
                        z3="1.204434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.134385"
                        y3="1.598614"
                        z3="-2.359919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.46025"
                        y3="2.57924"
                        z3="-1.751792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.237246"
                        y3="-0.728798"
                        z3="-1.884698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.165416"
                        y3="1.992316"
                        z3="0.797419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.076149"
                        y3="-2.626332"
                        z3="-0.570877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.002668"
                        y3="0.102211"
                        z3="2.120009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.64924"
                        y3="1.915003"
                        z3="0.552188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.191759"
                        y3="-1.348004"
                        z3="0.53768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.982412"
                        y3="-0.861488"
                        z3="-2.051795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.48002"
                        y3="-3.150006"
                        z3="0.575182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.958082"
                        y3="-0.386972"
                        z3="3.543914"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3128.8331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.6825</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52953630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2784.12307435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5437.65261065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9184.30819718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3746.65558653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02933277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76479641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23526011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999996128763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999996128763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999992257525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.239740328843</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">-2765.5415 -2765.3656 -2765.2936 -2420.9391 -395.1003 -393.2830 -392.7452 -392.4223 -282.3887 -281.6551 -281.5765 -281.5293 -281.4316 -281.4300 -281.3098 -280.9828 -280.6529 -280.2890 -280.1825 -280.1125 -280.0439 -279.9602 -279.9405 -279.8828 -279.8635 -260.8389 -260.6655 -260.5951 -219.4477 -199.6745 -199.4995 -199.4448 -199.4348 -199.4268 -199.2696 -199.2638 -199.2010 -199.1938 -163.7793 -163.6599 -163.5551 -33.2861 -29.6935 -28.3016 -27.9207 -27.6598 -27.1468 -26.5206 -26.3833 -25.8929 -25.2014 -24.1678 -23.8126 -23.6637 -23.0959 -22.8945 -21.3120 -20.4042 -20.1257 -19.9526 -19.8487 -19.5964 -18.9502 -18.3476 -18.0291 -17.2706 -16.8924 -16.5646 -16.3130 -16.0185 -15.9495 -15.3679 -15.1569 -15.1211 -14.9659 -14.8119 -14.6315 -14.4081 -14.3519 -14.1337 -14.0991 -14.0259 -13.4586 -13.4047 -13.0800 -12.9476 -12.7402 -12.4073 -12.1449 -12.0869 -11.7873 -11.6246 -11.5448 -11.4895 -11.2606 -11.1924 -10.8834 -10.7433 -10.6209 -10.1111 -9.6765 -9.3848 -9.1738 -8.9005 -8.3071 0.9252 1.1475 1.3680 1.5486 1.7183 2.1088 2.5163 2.9235 3.1179 3.3346 3.5148 3.8209 3.9346 4.1309 4.2369 4.3299 4.5408 4.6877 4.7419 5.0183 5.0818 5.1729 5.3466 5.4192 5.5921 5.7063 5.8569 6.0047 6.0970 6.1672 6.2633 6.4621 6.5701 6.7931 6.8610 7.0470 7.2312 7.4562 7.6654 7.7708 7.8403 7.9045 8.0299 8.0653 8.3449 8.5097 8.5785 8.6318 8.6811 8.8133 8.9074 9.0069 9.1014 9.2229 9.3152 9.4660 9.5505 9.6671 9.8160 9.9090 10.1976 10.2479 10.2534 10.2723 10.5148 10.6483 10.7865 10.9276 11.0015 11.1297 11.2202 11.2872 11.4207 11.4906 11.5904 11.6607 11.7561 11.8336 11.9120 12.0455 12.1666 12.1874 12.2639 12.3654 12.5070 12.5698 12.7102 12.8747 12.9325 12.9636 13.0695 13.1088 13.1953 13.2881 13.3778 13.4974 13.7476 13.8251 13.9075 13.9756 14.0361 14.1884 14.2636 14.4218 14.4684 14.6089 14.6639 14.7590 14.8915 15.0169 15.1000 15.1756 15.3315 15.4158 15.6694 15.7519 15.9385 16.1022 16.1929 16.3409 16.4781 16.6074 16.6953 16.8477 16.9902 17.0926 17.1387 17.2144 17.3720 17.4760 17.7549 17.8975 17.9714 18.0381 18.1197 18.3541 18.4425 18.4928 18.6220 18.6678 18.9122 18.9946 19.0382 19.3496 19.4882 19.5990 19.6930 19.8388 19.9757 20.2237 20.2617 20.5235 20.6438 20.8654 20.9925 21.1419 21.2362 21.3352 21.4065 21.6203 21.8464 21.9052 22.0194 22.1508 22.2978 22.3662 22.4852 22.6725 22.8081 22.9065 23.0845 23.1193 23.2227 23.3844 23.5099 23.6037 23.9025 24.1772 24.3121 24.4336 24.5722 24.8519 25.0804 25.2706 25.4201 25.4693 25.7677 25.9523 26.0814 26.2314 26.4651 26.6365 26.7676 27.1196 27.3904 27.7400 27.7802 27.8960 27.9611 28.0137 28.1728 28.4558 28.7293 28.9801 29.1406 29.2857 29.4077 29.5303 29.6539 29.7702 29.9436 30.0819 30.1823 30.3932 30.6708 30.8360 30.8826 30.9745 31.1145 31.3200 31.4787 31.6283 31.8800 32.0466 32.1375 32.3994 32.5730 32.8507 32.9539 33.0063 33.2625 33.5278 33.5532 33.7678 33.9589 34.1509 34.2004 34.4611 34.6279 34.7078 34.9937 35.1393 35.3469 35.8534 35.9616 36.0633 36.1282 36.4776 36.5890 36.6114 36.7811 37.1046 37.2515 37.3836 37.4087 37.6728 37.8135 37.8202 38.1379 38.2430 38.5487 38.6295 38.7345 38.8424 38.8794 39.1415 39.2905 39.4995 39.6030 39.6690 39.9190 40.0640 40.2367 40.3515 40.5326 40.8142 40.8995 41.1324 41.2400 41.4716 41.7779 41.8906 42.0367 42.4105 42.4525 42.6036 42.7589 43.0247 43.2129 43.2629 43.4181 43.5629 43.6203 43.9465 44.0177 44.1614 44.2569 44.4508 44.8975 44.9800 45.1188 45.1826 45.2424 45.5070 45.6703 46.0206 46.2276 46.3941 46.4804 46.5387 46.7209 46.8106 47.0380 47.0851 47.2501 47.3694 47.4869 47.6708 48.0019 48.0858 48.2725 48.3511 48.4738 48.8117 48.9120 49.0239 49.1813 49.2967 49.6099 49.7363 49.9178 49.9774 50.3337 50.4428 50.6229 50.7245 50.8596 51.1108 51.1779 51.2710 51.4198 51.6896 51.8123 51.8664 52.2255 52.3066 52.4563 52.6365 52.7135 52.9103 52.9302 53.0461 53.1218 53.5346 53.5665 53.6305 53.8849 54.0566 54.3573 54.4826 54.7873 55.0107 55.1192 55.2145 55.4059 55.6625 55.9821 56.1120 56.2424 56.5395 56.5602 56.8643 57.0745 57.2848 57.6894 57.8571 58.1300 58.2084 58.3816 58.4714 58.5615 58.7212 58.9748 59.2320 59.3019 59.4988 59.5221 59.6548 59.7788 59.8850 59.9328 60.1061 60.1727 60.3485 60.6624 60.8405 61.0948 61.1577 61.4181 61.6733 62.1002 62.2805 62.7112 62.8918 62.9207 62.9868 63.1282 63.4028 63.5785 63.7445 64.0823 64.3461 64.3877 64.5908 64.8980 65.0380 65.1975 65.2334 65.3416 65.5915 65.6595 65.7619 65.8733 65.9777 66.2923 66.4693 66.5288 66.8409 67.2664 67.2927 67.4756 67.6675 67.7397 67.9430 68.4241 68.4590 68.6983 68.9553 69.3994 69.4354 70.0468 70.4069 70.7465 71.4057 71.6992 72.0596 72.8318 72.9146 73.4841 73.7185 73.9591 74.3459 74.5420 74.8510 75.1398 75.4754 75.6797 76.0096 76.3664 76.4312 76.5786 76.8915 77.2354 77.3548 77.6323 77.7710 77.9720 78.1708 78.3370 78.4524 78.5358 78.6883 79.0939 79.3488 79.4117 79.6076 79.7590 79.8513 79.9788 80.3045 80.5570 80.5973 80.7475 80.9830 81.2480 81.3620 81.4885 81.7735 81.8371 82.0998 82.1246 82.2462 82.4016 82.5447 82.5769 82.8995 82.9418 83.0910 83.3354 83.5376 83.5937 83.8740 83.9356 84.0232 84.2412 84.2988 84.3570 84.5550 84.7776 85.1212 85.3883 85.5617 85.6465 85.6567 85.8030 85.8695 86.2534 86.4008 86.5489 86.7522 86.9531 87.0525 87.2985 87.4734 87.6769 87.7507 87.8607 88.0294 88.2953 88.3490 88.5242 88.6023 88.9709 89.1575 89.2624 89.3869 89.6347 89.8351 89.9740 90.1101 90.2175 90.3468 90.6353 90.7527 90.9218 91.1217 91.3964 91.4816 91.6153 91.7350 91.8347 91.9308 92.0569 92.2941 92.4139 92.5077 92.6350 92.6935 92.8564 93.0456 93.0622 93.2745 93.5610 93.6935 93.8311 94.1218 94.2929 94.3838 94.5680 94.6505 94.9360 94.9992 95.3614 95.4755 95.6918 95.9109 95.9902 96.1419 96.3132 96.6022 96.7803 96.8528 96.9223 97.0409 97.4156 97.5376 97.7473 97.8893 98.2029 98.2883 98.5248 98.7084 98.7353 98.8726 98.9628 99.2719 99.3501 99.6790 99.9189 100.1826 100.2204 100.5453 100.9167 101.0126 101.2078 101.3058 101.6417 101.8606 102.2020 102.4726 102.6431 102.8115 103.0615 103.2336 103.3434 103.4885 103.8276 103.8622 103.8891 104.1860 104.4473 104.7851 104.9120 105.0212 105.2189 105.4415 105.6638 105.7175 106.0626 106.0902 106.4232 106.6381 106.6812 106.8343 106.9890 107.2792 107.4587 107.5540 107.8813 107.9995 108.1258 108.3075 108.5448 108.8518 109.0964 109.3144 109.3680 109.5120 109.6012 109.8695 110.0206 110.2134 110.5460 110.7175 110.8890 110.9953 111.2659 111.5789 111.8509 112.1624 112.2947 112.5975 112.7652 112.9160 113.0409 113.2438 113.8402 113.9319 114.0810 114.4485 114.5421 114.5802 114.9423 115.0447 115.4583 115.8566 116.0932 116.2123 116.5660 116.5859 116.9532 117.1888 117.2860 117.5191 117.8342 117.8731 117.9477 118.1741 118.3625 118.4401 118.5937 118.8125 119.0015 119.1867 119.2723 119.5895 119.7223 119.9540 120.0114 120.3211 120.4417 120.9033 121.1415 121.3646 121.7217 121.8808 122.2204 122.3281 122.7341 122.8570 123.2213 123.4235 123.6295 123.7231 124.3745 124.8250 125.4448 125.9973 126.5461 126.7114 126.8629 127.4851 128.0313 128.2453 128.3046 128.9960 129.2910 129.9618 130.4632 130.6240 130.9605 131.3005 131.4315 131.4604 131.7222 131.9261 132.1607 132.1871 132.6062 132.7020 132.9615 133.1515 133.7127 133.7725 133.8298 133.9453 134.1134 134.4023 134.4347 134.8736 135.2251 135.5811 135.7787 136.4184 136.6202 136.9122 137.0886 137.6957 138.1021 138.3760 138.5738 138.8717 139.2134 139.4832 139.6862 140.1487 140.3753 141.0321 141.3517 141.4491 141.8973 142.0864 142.5594 142.9253 143.3884 143.4056 144.1649 144.2561 144.6407 144.8253 145.4883 145.7763 145.9572 146.8504 146.9842 147.3861 147.5746 147.8647 148.0444 148.1456 148.5853 148.8804 149.2129 149.4448 149.7722 149.8876 150.2237 150.4811 150.8160 151.2768 151.6839 152.1937 152.4416 152.7535 153.0360 153.8757 154.5113 154.8461 155.0980 155.8638 156.2125 156.5417 156.6719 157.1010 157.3059 157.9325 158.1858 158.2871 158.9656 159.2998 159.7259 160.3000 161.1248 161.3553 162.0012 162.7884 163.8065 164.9168 165.9467 167.6054 169.4350 170.8782 171.3775 172.7364 175.5322 176.4458 178.8683 183.0893 187.9849 188.6870 189.8205 192.9431 197.0700 200.8545 221.5584 221.6125 222.8692 222.9043 223.3367 223.5172 223.5603 224.3138 224.8240 227.2177 227.3582 227.8004 229.2196 229.5250 230.5877 247.3586 259.4520 262.0790 294.8257 294.8414 296.0289 297.3560 297.3753 298.6485 312.4504 312.4684 313.5021 548.5159 615.5628 616.3860 623.3530 624.1720 626.3813 632.5198 632.8872 633.9285 635.0952 635.3602 636.0232 638.1617 640.3723 641.0729 649.7017 651.2208 655.5215 711.7522 712.9399 717.3477 879.1975 884.1098 897.4449 901.5430</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">-0.083195 -0.104280 -0.096111 -0.077789 0.118765 -0.278294 -0.338992 -0.391991 -0.120411 -0.045576 0.180939 0.079337 -0.208593 -0.222424 0.221057 -0.145464 -0.134857 0.073315 -0.070485 -0.251128 0.086336 -0.076964 -0.108719 0.062778 0.059379 0.154266 0.137190 0.118610 0.155891 0.134665 0.137210 0.145603 0.145386 0.169697 0.142207 0.124903 0.145770 0.161969</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 17.1043 17.0961 16.0778 6.8812 7.2783 7.3390 7.3920 6.1204 6.0456 5.8191 5.9207 6.2086 6.2224 5.7789 6.1455 6.1349 5.9267 6.0705 6.2511 5.9137 6.0770 6.1087 5.9372 5.9406 0.8457 0.8628 0.8814 0.8441 0.8653 0.8628 0.8544 0.8546 0.8303 0.8578 0.8751 0.8542 0.8380</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 -0.1043 -0.0961 -0.0778 0.1188 -0.2783 -0.3390 -0.3920 -0.1204 -0.0456 0.1809 0.0793 -0.2086 -0.2224 0.2211 -0.1455 -0.1349 0.0733 -0.0705 -0.2511 0.0863 -0.0770 -0.1087 0.0628 0.0594 0.1543 0.1372 0.1186 0.1559 0.1347 0.1372 0.1456 0.1454 0.1697 0.1422 0.1249 0.1458 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2450 1.2017 1.2077 2.3931 3.3440 3.0105 2.8563 3.0215 3.9126 3.8132 3.9404 3.5284 3.9439 4.0175 3.6668 3.9296 3.9634 4.0576 3.9501 3.9663 3.8223 3.9917 3.9721 3.8498 4.0576 0.9959 1.0138 1.0318 0.9983 1.0118 1.0114 1.0040 1.0038 0.9977 1.0117 1.0187 1.0027 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2450 1.2017 1.2077 2.3931 3.3440 3.0105 2.8563 3.0215 3.9126 3.8132 3.9404 3.5284 3.9439 4.0175 3.6668 3.9296 3.9634 4.0576 3.9501 3.9663 3.8223 3.9917 3.9721 3.8498 4.0576 0.9959 1.0138 1.0318 0.9983 1.0118 1.0114 1.0040 1.0038 0.9977 1.0117 1.0187 1.0027 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">1.0743 0.9985 0.9956 0.9593 1.2030 1.0465 0.8937 1.3351 1.7988 1.0436 1.6311 1.5869 1.3697 0.9112 0.9891 0.9864 0.9086 1.0104 0.9654 1.3115 1.3505 1.4313 0.9978 1.4663 0.9825 1.2573 1.3000 1.3648 0.9907 1.3620 0.9813 0.9555 1.3834 1.4553 1.0031 1.3836 0.9705 1.3567 0.9823 0.9664</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">-0.025599867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.555136170776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.08265 8.39538 -0.68727 11.58520 -9.54843 2.03677 2.50571 -3.50684 -1.00113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02735</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
