<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.787855"
                        y3="-0.190058"
                        z3="3.195793"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.140527"
                        y3="-0.537757"
                        z3="-3.492301"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.193432"
                        y3="-2.976457"
                        z3="0.129455"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.686056"
                        y3="1.82433"
                        z3="1.230723"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.035576"
                        y3="2.047657"
                        z3="0.042584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.090579"
                        y3="-0.061746"
                        z3="0.7059"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.849607"
                        y3="1.956355"
                        z3="-1.276446"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.001338"
                        y3="1.588347"
                        z3="-0.751808"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.93516"
                        y3="2.283065"
                        z3="0.931859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.731407"
                        y3="0.343446"
                        z3="1.375307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.094227"
                        y3="1.171316"
                        z3="0.905032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.574743"
                        y3="0.118052"
                        z3="0.158353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.001304"
                        y3="-0.259244"
                        z3="-1.054162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.952738"
                        y3="0.28754"
                        z3="0.220913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.329229"
                        y3="-0.675945"
                        z3="0.571472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.782794"
                        y3="-0.463263"
                        z3="-2.178592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.75173"
                        y3="0.08564"
                        z3="-0.89611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.316112"
                        y3="1.815786"
                        z3="0.33902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.19221"
                        y3="-0.862533"
                        z3="1.65355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.690359"
                        y3="-1.24865"
                        z3="-0.647527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.156415"
                        y3="-0.287096"
                        z3="-2.088505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.377372"
                        y3="-1.568697"
                        z3="1.530742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.8748"
                        y3="-1.945232"
                        z3="-0.795022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.711349"
                        y3="-2.100411"
                        z3="0.298549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.052279"
                        y3="1.676355"
                        z3="-1.704219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.466158"
                        y3="3.233498"
                        z3="0.674003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.321177"
                        y3="2.391326"
                        z3="1.946299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.35145"
                        y3="0.494333"
                        z3="2.258002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.068151"
                        y3="-0.499065"
                        z3="1.572396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.929938"
                        y3="-0.398167"
                        z3="-1.126816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.418926"
                        y3="0.580928"
                        z3="1.153031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.325011"
                        y3="-0.756361"
                        z3="-3.113402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.822536"
                        y3="0.220549"
                        z3="-0.829784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.700336"
                        y3="1.848179"
                        z3="1.346609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.026019"
                        y3="-1.139292"
                        z3="-1.493768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.028269"
                        y3="-1.691476"
                        z3="2.385101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.135519"
                        y3="-2.366378"
                        z3="-1.755862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.258672"
                        y3="1.536085"
                        z3="-2.75333"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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">2691.8075023442 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">6.190e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.78785479"
                                 y3="-0.19005844"
                                 z3="3.19579316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.14052706"
                                 y3="-0.53775656"
                                 z3="-3.49230081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.19343153"
                                 y3="-2.97645654"
                                 z3="0.12945454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.68605639"
                                 y3="1.82432966"
                                 z3="1.23072328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.03557585"
                                 y3="2.04765732"
                                 z3="0.04258429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.09057877"
                                 y3="-0.06174626"
                                 z3="0.70589957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.849607"
                                 y3="1.95635497"
                                 z3="-1.2764457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.00133801"
                                 y3="1.58834676"
                                 z3="-0.75180826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93516033"
                                 y3="2.28306528"
                                 z3="0.93185933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.73140656"
                                 y3="0.34344582"
                                 z3="1.37530706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.09422731"
                                 y3="1.1713163"
                                 z3="0.90503169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57474301"
                                 y3="0.11805235"
                                 z3="0.15835267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0013036"
                                 y3="-0.25924386"
                                 z3="-1.05416197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.95273752"
                                 y3="0.28754022"
                                 z3="0.22091278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32922938"
                                 y3="-0.67594492"
                                 z3="0.5714723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.78279393"
                                 y3="-0.46326319"
                                 z3="-2.17859171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.75172964"
                                 y3="0.08564049"
                                 z3="-0.89610982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31611169"
                                 y3="1.81578607"
                                 z3="0.33901998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19220957"
                                 y3="-0.86253303"
                                 z3="1.65355008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.69035901"
                                 y3="-1.24865001"
                                 z3="-0.64752731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.15641464"
                                 y3="-0.28709593"
                                 z3="-2.08850536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.37737185"
                                 y3="-1.56869658"
                                 z3="1.53074168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.87480027"
                                 y3="-1.94523191"
                                 z3="-0.79502225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.71134937"
                                 y3="-2.10041089"
                                 z3="0.29854882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.05227917"
                                 y3="1.6763547"
                                 z3="-1.70421868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.46615844"
                                 y3="3.23349806"
                                 z3="0.67400344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.32117654"
                                 y3="2.39132627"
                                 z3="1.94629941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.35144974"
                                 y3="0.49433269"
                                 z3="2.25800215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.06815101"
                                 y3="-0.49906548"
                                 z3="1.57239648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.92993843"
                                 y3="-0.3981673"
                                 z3="-1.12681634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.41892593"
                                 y3="0.58092824"
                                 z3="1.15303137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.32501072"
                                 y3="-0.75636126"
                                 z3="-3.1134022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.8225364"
                                 y3="0.2205491"
                                 z3="-0.8297836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.70033599"
                                 y3="1.84817944"
                                 z3="1.34660914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.02601931"
                                 y3="-1.139292"
                                 z3="-1.49376752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02826902"
                                 y3="-1.69147602"
                                 z3="2.38510116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.13551919"
                                 y3="-2.36637823"
                                 z3="-1.75586196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.25867183"
                                 y3="1.53608454"
                                 z3="-2.75333016">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" 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="1.787855"
                        y3="-0.190058"
                        z3="3.195793"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.140527"
                        y3="-0.537757"
                        z3="-3.492301"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.193432"
                        y3="-2.976457"
                        z3="0.129455"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.686056"
                        y3="1.82433"
                        z3="1.230723"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.035576"
                        y3="2.047657"
                        z3="0.042584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.090579"
                        y3="-0.061746"
                        z3="0.7059"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.849607"
                        y3="1.956355"
                        z3="-1.276446"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.001338"
                        y3="1.588347"
                        z3="-0.751808"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.93516"
                        y3="2.283065"
                        z3="0.931859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.731407"
                        y3="0.343446"
                        z3="1.375307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.094227"
                        y3="1.171316"
                        z3="0.905032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.574743"
                        y3="0.118052"
                        z3="0.158353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.001304"
                        y3="-0.259244"
                        z3="-1.054162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.952738"
                        y3="0.28754"
                        z3="0.220913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.329229"
                        y3="-0.675945"
                        z3="0.571472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.782794"
                        y3="-0.463263"
                        z3="-2.178592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.75173"
                        y3="0.08564"
                        z3="-0.89611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.316112"
                        y3="1.815786"
                        z3="0.33902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.19221"
                        y3="-0.862533"
                        z3="1.65355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.690359"
                        y3="-1.24865"
                        z3="-0.647527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.156415"
                        y3="-0.287096"
                        z3="-2.088505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.377372"
                        y3="-1.568697"
                        z3="1.530742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.8748"
                        y3="-1.945232"
                        z3="-0.795022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.711349"
                        y3="-2.100411"
                        z3="0.298549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.052279"
                        y3="1.676355"
                        z3="-1.704219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.466158"
                        y3="3.233498"
                        z3="0.674003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.321177"
                        y3="2.391326"
                        z3="1.946299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.35145"
                        y3="0.494333"
                        z3="2.258002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.068151"
                        y3="-0.499065"
                        z3="1.572396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.929938"
                        y3="-0.398167"
                        z3="-1.126816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.418926"
                        y3="0.580928"
                        z3="1.153031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.325011"
                        y3="-0.756361"
                        z3="-3.113402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.822536"
                        y3="0.220549"
                        z3="-0.829784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.700336"
                        y3="1.848179"
                        z3="1.346609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.026019"
                        y3="-1.139292"
                        z3="-1.493768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.028269"
                        y3="-1.691476"
                        z3="2.385101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.135519"
                        y3="-2.366378"
                        z3="-1.755862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.258672"
                        y3="1.536085"
                        z3="-2.75333"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3096.7247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422.6380</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">-2653.53022546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2691.80750234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5345.33772781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8999.33655684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3653.99882903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02980545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76417503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23394956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237844</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000065073252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000065073252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000130146504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.238752906591</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">-2765.5581 -2765.3775 -2765.3184 -2420.9999 -395.1090 -393.2949 -392.8255 -392.4309 -282.4954 -281.6870 -281.5883 -281.5561 -281.4825 -281.4790 -281.3320 -280.9889 -280.6282 -280.3050 -280.2443 -280.1314 -280.0698 -280.0176 -280.0094 -279.9272 -279.9234 -260.8561 -260.6773 -260.6200 -219.5085 -199.6918 -199.5117 -199.4617 -199.4521 -199.4518 -199.2815 -199.2750 -199.2256 -199.2184 -163.8362 -163.7220 -163.6176 -33.3077 -29.7485 -28.3214 -27.9361 -27.7093 -27.1588 -26.5459 -26.4327 -25.9228 -25.2454 -24.2120 -23.8703 -23.6927 -23.1309 -22.9253 -21.3456 -20.4230 -20.1342 -19.9891 -19.8733 -19.6155 -18.9733 -18.3837 -18.0413 -17.3060 -16.8932 -16.5950 -16.3486 -16.1004 -15.9750 -15.4580 -15.1821 -15.1642 -15.1454 -14.8975 -14.6472 -14.4472 -14.3641 -14.2544 -14.1046 -13.8582 -13.4462 -13.4146 -13.1081 -12.9278 -12.5905 -12.4336 -12.1991 -12.1398 -11.9408 -11.7263 -11.5593 -11.4802 -11.2734 -11.2170 -10.8835 -10.7562 -10.7156 -10.1385 -9.6738 -9.4078 -9.3948 -8.8835 -8.3792 0.8337 1.1832 1.2859 1.4236 1.7144 2.0917 2.5013 2.8797 3.0668 3.3230 3.5362 3.8096 4.0128 4.1994 4.2704 4.4304 4.6044 4.6998 4.7566 4.9354 5.0342 5.2179 5.3622 5.4874 5.6161 5.7592 5.8604 5.9575 6.0084 6.2030 6.2381 6.4456 6.5579 6.6804 6.8915 7.1123 7.3792 7.4712 7.6066 7.8241 7.8639 7.9210 8.0376 8.1593 8.2723 8.3864 8.5103 8.5654 8.6242 8.7937 8.8121 9.0277 9.1054 9.2148 9.2643 9.3259 9.5447 9.6509 9.7072 9.7936 9.9153 10.0227 10.2395 10.3317 10.4652 10.5786 10.7126 10.8441 10.9481 11.0585 11.1239 11.2627 11.3228 11.4816 11.5420 11.5952 11.7063 11.8099 11.8435 11.8927 12.0043 12.1078 12.1707 12.2688 12.3074 12.3912 12.5169 12.5578 12.8203 12.9289 13.0088 13.0422 13.1699 13.2359 13.3368 13.4947 13.5586 13.5977 13.7669 13.8679 13.9922 13.9979 14.2714 14.3937 14.4716 14.6049 14.7125 14.7546 14.8394 14.9652 15.0292 15.1285 15.3407 15.4791 15.5490 15.6980 15.8818 16.1154 16.2124 16.3395 16.5594 16.5995 16.7412 16.8103 16.8875 16.9715 17.0458 17.2692 17.3629 17.5082 17.7062 17.7263 17.8969 18.0224 18.1730 18.2762 18.4012 18.5330 18.6192 18.7005 18.7796 18.8856 19.0752 19.3745 19.4718 19.5898 19.8688 19.9123 20.1015 20.1612 20.2844 20.5532 20.7187 20.7499 20.8522 20.9905 21.1545 21.2745 21.3378 21.6770 21.7461 21.8825 22.0163 22.0603 22.2128 22.2897 22.3868 22.5122 22.5614 22.8775 22.9843 23.1439 23.2425 23.3901 23.4804 23.6737 23.8883 24.0012 24.0609 24.3304 24.4785 24.6240 24.8130 24.8761 25.1939 25.2591 25.7119 25.7855 25.8758 26.0716 26.3112 26.5651 26.6171 26.6890 26.9058 27.0590 27.2356 27.6616 27.7221 27.8795 28.1287 28.2415 28.4806 28.6790 29.0238 29.0670 29.1623 29.1858 29.3636 29.4350 29.7064 29.9061 30.1340 30.2755 30.3814 30.5472 30.6886 31.0047 31.1226 31.1318 31.2666 31.3732 31.5636 31.9212 32.0704 32.2296 32.4876 32.6245 32.7313 32.9449 33.0506 33.3904 33.4646 33.6343 33.8680 34.0231 34.1727 34.2727 34.5733 34.7172 34.8236 35.0853 35.2624 35.4108 35.6067 35.7714 35.9529 36.0177 36.2998 36.5121 36.7054 36.9019 37.0511 37.1362 37.3614 37.6195 37.6506 37.8690 38.0452 38.0781 38.1234 38.3156 38.7397 38.7559 38.9385 39.0789 39.2178 39.3278 39.4920 39.5493 39.6776 39.8814 39.9717 40.1356 40.2971 40.5808 40.8183 41.0276 41.0942 41.3638 41.5682 41.7028 41.9012 42.0696 42.2149 42.5186 42.5805 42.6898 42.8440 43.1765 43.3334 43.3715 43.5287 43.8106 43.9766 44.1283 44.3931 44.4362 44.6119 44.7069 44.8333 45.0641 45.3717 45.4614 45.4936 45.6043 45.9872 46.0666 46.2377 46.3642 46.6546 46.7190 46.7684 46.9530 47.1602 47.2006 47.3967 47.6826 47.7492 47.8829 47.9845 48.2161 48.3766 48.4559 48.7513 48.8682 49.0810 49.2348 49.4326 49.5728 49.7307 50.0436 50.1822 50.2734 50.3618 50.5187 50.8665 51.0188 51.1729 51.2645 51.4642 51.5380 51.7189 51.9002 52.0344 52.1777 52.2217 52.3702 52.6218 52.7189 52.8302 52.9623 53.1185 53.2850 53.4698 53.5555 53.9728 54.1753 54.3212 54.4724 54.6802 54.7521 55.1019 55.2234 55.3083 55.6651 55.8045 55.9871 56.1588 56.2666 56.6018 56.9196 57.0456 57.2595 57.5635 57.7936 57.9081 58.0703 58.1433 58.2146 58.3061 58.7649 58.8321 58.9439 59.1586 59.4144 59.5100 59.5313 59.7626 59.7778 59.8744 59.9634 60.0202 60.4079 60.4598 60.5083 60.9633 61.0635 61.3646 61.6167 61.8280 62.0080 62.4361 62.7859 62.8492 62.9592 63.2354 63.4013 63.4922 63.9356 64.1661 64.2242 64.3523 64.4819 64.8247 64.8380 65.0005 65.2590 65.3492 65.4967 65.6741 65.7416 65.8750 66.0401 66.0627 66.1795 66.3559 66.7945 67.0216 67.1257 67.3309 67.4127 67.6875 67.8308 67.9354 68.3129 68.6284 69.0401 69.2190 69.4973 69.9975 70.1828 70.6007 71.5411 71.9916 72.2378 72.7165 73.0885 73.1784 73.7432 73.8436 74.0572 74.3730 74.6195 75.1168 75.5485 75.8107 75.9112 76.2206 76.2738 76.6112 76.7867 77.1099 77.2444 77.2904 77.4717 77.5890 78.0245 78.3441 78.4310 78.5456 78.8832 78.8976 79.0046 79.2834 79.4769 79.6351 79.8129 79.8612 80.0806 80.2359 80.4381 80.5982 80.9758 81.1623 81.2595 81.4465 81.4788 81.6717 81.8369 81.9330 81.9946 82.1695 82.3448 82.4909 82.6299 82.9345 83.0160 83.2611 83.5095 83.5356 83.6682 83.8473 83.9368 84.0321 84.1736 84.2135 84.4828 84.7591 84.9494 85.0833 85.1924 85.3105 85.5417 85.6506 85.8159 86.1474 86.1860 86.3326 86.5076 86.6815 86.8166 86.9932 87.2215 87.5143 87.5645 87.7515 87.9602 88.0027 88.1611 88.4712 88.6220 88.7667 89.0009 89.0870 89.1997 89.6216 89.7074 89.9373 89.9810 90.0662 90.1894 90.3711 90.5803 90.7866 90.9543 91.0894 91.2403 91.4012 91.5548 91.5881 91.8086 92.0164 92.0229 92.3550 92.4584 92.5531 92.5853 92.6558 92.8587 93.0061 93.3839 93.4028 93.6861 93.7855 94.0671 94.2544 94.4155 94.5047 94.7106 94.7566 94.9838 95.1656 95.3420 95.4718 95.8227 96.0212 96.2312 96.3122 96.5458 96.6504 96.6901 96.9014 96.9323 97.2448 97.4858 97.6601 97.8445 97.9311 98.1658 98.2197 98.5002 98.6187 98.7683 99.0899 99.2313 99.4564 99.6193 99.6761 99.8628 100.0545 100.4811 100.6955 100.8208 101.0683 101.2308 101.3543 101.8003 102.0806 102.2323 102.6006 102.7593 102.9595 103.2392 103.3334 103.5570 103.6990 103.8563 103.9822 104.1557 104.4720 104.7909 104.8215 104.9769 105.2077 105.4835 105.5746 105.8847 105.9599 106.0049 106.3569 106.5582 106.6092 106.8374 107.1058 107.3900 107.5257 107.6157 107.9299 108.0084 108.0964 108.4140 108.4694 108.9212 108.9816 109.1446 109.4052 109.4147 109.6153 109.7086 109.9478 110.3445 110.4562 110.5430 110.7860 110.9366 111.1212 111.1647 111.5476 112.0679 112.2071 112.3758 112.4840 112.8847 112.9897 113.1885 113.6718 113.8200 114.0182 114.1546 114.4964 114.5825 114.7532 114.9028 115.2153 115.6274 115.8779 116.0171 116.4268 116.5063 116.8030 117.0610 117.2715 117.3812 117.6818 117.8978 117.9697 118.0261 118.2313 118.3235 118.4849 118.7760 118.9812 119.0554 119.2692 119.4391 119.5410 119.6380 119.8755 120.1554 120.3170 120.5943 121.0053 121.3454 121.6375 122.2057 122.3181 122.3610 122.5213 122.8525 123.2330 123.5464 123.8133 124.0331 124.4168 124.6693 125.7188 126.2434 126.4230 126.6328 126.9253 127.5041 128.2073 128.3258 128.5468 129.3438 129.6376 130.0990 130.2668 130.5263 130.5904 131.2624 131.4269 131.4764 131.6433 131.7966 131.8205 132.0732 132.4604 132.8105 132.9852 133.1796 133.6704 133.7706 133.9259 133.9890 134.2243 134.4423 134.6379 134.9524 135.0952 135.7180 135.7531 136.2164 136.5162 136.9096 137.1898 137.6203 138.0266 138.3503 138.4294 138.8511 139.1234 139.6405 139.8417 140.1938 140.6405 141.1142 141.4743 141.7124 141.7824 142.3641 142.6798 143.0083 143.1126 143.5084 144.0560 144.2917 144.5057 144.8349 145.3993 145.8337 146.0445 146.9471 147.0622 147.4481 147.5973 147.8913 147.9625 148.0669 148.3389 149.0573 149.0972 149.2554 149.7312 149.9786 150.1708 150.6393 150.9004 151.4065 151.4428 151.8427 152.5580 152.7397 152.9734 153.9448 154.4384 154.7849 155.2915 155.6994 156.0220 156.5376 156.7475 157.1576 157.2363 157.8822 158.2759 158.3745 158.8229 159.2482 159.7112 160.1881 161.0136 161.3715 162.2467 162.7801 163.6476 164.5139 165.7436 167.5888 169.2497 170.8268 171.2527 172.7783 175.5789 176.4148 178.8682 183.0565 187.9101 188.7053 190.1144 192.9663 197.1131 200.7586 221.5347 221.5511 222.8546 222.8750 223.2136 223.3805 223.6450 224.3023 224.9650 227.1864 227.3291 227.7796 229.2027 229.4784 230.5642 246.7923 258.6530 262.1616 294.7727 294.8397 295.9187 297.3608 297.3908 298.6662 312.3970 312.4290 313.3409 547.9071 613.6497 616.6586 623.3188 624.0824 625.7049 632.4437 632.8798 633.5292 634.9211 635.3217 635.9071 637.5727 640.3904 641.0808 649.7896 650.7692 655.4838 711.9527 712.9176 716.9853 879.3391 883.9838 896.7153 901.5476</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">-0.079843 -0.101836 -0.094987 -0.061653 0.119594 -0.314331 -0.340698 -0.390289 -0.106199 -0.034397 0.165943 -0.003365 -0.189149 -0.211332 0.251256 -0.159062 -0.120079 0.074398 -0.104231 -0.255975 0.089022 -0.061848 -0.101419 0.059296 0.056888 0.137672 0.152570 0.144139 0.136543 0.160301 0.143524 0.144370 0.146009 0.170933 0.142542 0.126221 0.146778 0.162692</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">17.0798 17.1018 17.0950 16.0617 6.8804 7.3143 7.3407 7.3903 6.1062 6.0344 5.8341 6.0034 6.1891 6.2113 5.7487 6.1591 6.1201 5.9256 6.1042 6.2560 5.9110 6.0618 6.1014 5.9407 5.9431 0.8623 0.8474 0.8559 0.8635 0.8397 0.8565 0.8556 0.8540 0.8291 0.8575 0.8738 0.8532 0.8373</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">-0.0798 -0.1018 -0.0950 -0.0617 0.1196 -0.3143 -0.3407 -0.3903 -0.1062 -0.0344 0.1659 -0.0034 -0.1891 -0.2113 0.2513 -0.1591 -0.1201 0.0744 -0.1042 -0.2560 0.0890 -0.0618 -0.1014 0.0593 0.0569 0.1377 0.1526 0.1441 0.1365 0.1603 0.1435 0.1444 0.1460 0.1709 0.1425 0.1262 0.1468 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2475 1.2031 1.2084 2.4132 3.3353 2.9463 2.8476 3.0188 3.9064 3.7202 3.9350 3.6731 3.9426 4.0060 3.6633 4.0271 3.9420 4.0561 3.9823 3.9660 3.8169 3.9662 3.9590 3.8505 4.0596 1.0159 1.0006 1.0069 1.0382 0.9986 1.0035 1.0073 1.0034 0.9943 1.0139 1.0171 1.0021 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2475 1.2031 1.2084 2.4132 3.3353 2.9463 2.8476 3.0188 3.9064 3.7202 3.9350 3.6731 3.9426 4.0060 3.6633 4.0271 3.9420 4.0561 3.9823 3.9660 3.8169 3.9662 3.9590 3.8505 4.0596 1.0159 1.0006 1.0069 1.0382 0.9986 1.0035 1.0073 1.0034 0.9943 1.0139 1.0171 1.0021 0.9963</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">1.0692 0.9896 0.9984 0.9093 1.2564 1.0426 0.8949 1.3316 1.7262 1.0217 1.6323 1.5871 1.3677 0.9221 0.9857 0.9877 0.9246 0.9875 0.9571 1.3225 1.3712 1.4816 0.9650 1.4420 0.9881 1.2636 1.3010 1.3666 0.9825 1.3676 0.9826 0.9557 1.3737 1.4457 1.0014 1.3799 0.9695 1.3533 0.9844 0.9665</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">-0.023816238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554041699396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.69725 5.95549 -0.74176 8.41748 -7.62190 0.79558 0.44156 1.16780 1.60936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
