<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.459056"
                        y3="-1.210382"
                        z3="1.360306"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.846093"
                        y3="-2.280717"
                        z3="0.623589"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.929892"
                        y3="-4.754835"
                        z3="-0.824109"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.389005"
                        y3="2.964262"
                        z3="-0.124104"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.410066"
                        y3="2.708271"
                        z3="1.079022"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.432294"
                        y3="0.589792"
                        z3="-0.871469"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.08948"
                        y3="3.804269"
                        z3="1.769327"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.907205"
                        y3="4.1671"
                        z3="0.512984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.5899"
                        y3="1.523728"
                        z3="1.109506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.65439"
                        y3="2.429578"
                        z3="-1.316975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.596295"
                        y3="1.518146"
                        z3="-0.033439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.467955"
                        y3="1.264013"
                        z3="-0.837577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.504985"
                        y3="0.082826"
                        z3="-1.56927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.193399"
                        y3="1.335669"
                        z3="0.347273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.064983"
                        y3="-0.640907"
                        z3="-0.800408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240218"
                        y3="-1.008593"
                        z3="-1.133911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.929925"
                        y3="0.25345"
                        z3="0.801322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.4912"
                        y3="2.939522"
                        z3="0.329102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.714452"
                        y3="-1.59919"
                        z3="0.154747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.002303"
                        y3="-0.99853"
                        z3="-1.768846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.941569"
                        y3="-0.914863"
                        z3="0.055765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.280231"
                        y3="-2.86461"
                        z3="0.152701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.586547"
                        y3="-2.251545"
                        z3="-1.778671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.217467"
                        y3="-3.178349"
                        z3="-0.81589"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.016532"
                        y3="4.650424"
                        z3="1.401739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.066819"
                        y3="1.495866"
                        z3="2.064735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.237635"
                        y3="0.64927"
                        z3="1.058084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.180593"
                        y3="2.221556"
                        z3="-2.275467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.275106"
                        y3="3.318746"
                        z3="-1.448968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.943987"
                        y3="0.003243"
                        z3="-2.491235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.179013"
                        y3="2.242195"
                        z3="0.94047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.251656"
                        y3="-1.922024"
                        z3="-1.713199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.484919"
                        y3="0.323126"
                        z3="1.72711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.932393"
                        y3="2.194273"
                        z3="-0.314791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.271326"
                        y3="-0.274837"
                        z3="-2.527084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.991488"
                        y3="-3.58978"
                        z3="0.901011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.317546"
                        y3="-2.499969"
                        z3="-2.535654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.055852"
                        y3="5.655527"
                        z3="1.791835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">2753.1092957805 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">7.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.45905585"
                                 y3="-1.21038181"
                                 z3="1.36030599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.84609297"
                                 y3="-2.28071738"
                                 z3="0.62358861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.92989186"
                                 y3="-4.75483542"
                                 z3="-0.82410922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.3890048"
                                 y3="2.96426226"
                                 z3="-0.12410409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.41006627"
                                 y3="2.70827142"
                                 z3="1.07902175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.43229407"
                                 y3="0.58979186"
                                 z3="-0.87146855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.08948039"
                                 y3="3.80426934"
                                 z3="1.76932667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.90720523"
                                 y3="4.1670997"
                                 z3="0.51298442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.5899004"
                                 y3="1.52372846"
                                 z3="1.10950636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.6543898"
                                 y3="2.42957754"
                                 z3="-1.3169748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.59629482"
                                 y3="1.51814584"
                                 z3="-0.03343919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.46795485"
                                 y3="1.26401322"
                                 z3="-0.83757719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50498459"
                                 y3="0.08282643"
                                 z3="-1.56926953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19339948"
                                 y3="1.33566947"
                                 z3="0.34727253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06498337"
                                 y3="-0.64090667"
                                 z3="-0.80040814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2402181"
                                 y3="-1.00859312"
                                 z3="-1.13391118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92992548"
                                 y3="0.25344973"
                                 z3="0.80132152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49119971"
                                 y3="2.93952222"
                                 z3="0.32910223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.71445222"
                                 y3="-1.59918984"
                                 z3="0.1547467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.00230339"
                                 y3="-0.99852961"
                                 z3="-1.76884587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.94156895"
                                 y3="-0.91486331"
                                 z3="0.05576493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.28023097"
                                 y3="-2.86461029"
                                 z3="0.15270109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.58654673"
                                 y3="-2.25154459"
                                 z3="-1.77867092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.21746663"
                                 y3="-3.17834877"
                                 z3="-0.81589005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.0165325"
                                 y3="4.65042385"
                                 z3="1.40173864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.06681937"
                                 y3="1.49586587"
                                 z3="2.06473525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2376346"
                                 y3="0.64926965"
                                 z3="1.05808416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.18059305"
                                 y3="2.22155576"
                                 z3="-2.27546699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.27510575"
                                 y3="3.31874553"
                                 z3="-1.44896848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.94398734"
                                 y3="0.00324281"
                                 z3="-2.49123494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.17901264"
                                 y3="2.24219542"
                                 z3="0.9404699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.25165619"
                                 y3="-1.92202352"
                                 z3="-1.71319917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.48491942"
                                 y3="0.32312626"
                                 z3="1.72710956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.93239317"
                                 y3="2.19427267"
                                 z3="-0.31479114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.27132627"
                                 y3="-0.27483654"
                                 z3="-2.52708391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99148781"
                                 y3="-3.58977964"
                                 z3="0.90101062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31754577"
                                 y3="-2.49996944"
                                 z3="-2.53565374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.05585154"
                                 y3="5.65552686"
                                 z3="1.79183514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.459056"
                        y3="-1.210382"
                        z3="1.360306"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.846093"
                        y3="-2.280717"
                        z3="0.623589"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.929892"
                        y3="-4.754835"
                        z3="-0.824109"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.389005"
                        y3="2.964262"
                        z3="-0.124104"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.410066"
                        y3="2.708271"
                        z3="1.079022"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.432294"
                        y3="0.589792"
                        z3="-0.871469"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.08948"
                        y3="3.804269"
                        z3="1.769327"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.907205"
                        y3="4.1671"
                        z3="0.512984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.5899"
                        y3="1.523728"
                        z3="1.109506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.65439"
                        y3="2.429578"
                        z3="-1.316975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.596295"
                        y3="1.518146"
                        z3="-0.033439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.467955"
                        y3="1.264013"
                        z3="-0.837577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.504985"
                        y3="0.082826"
                        z3="-1.56927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.193399"
                        y3="1.335669"
                        z3="0.347273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.064983"
                        y3="-0.640907"
                        z3="-0.800408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240218"
                        y3="-1.008593"
                        z3="-1.133911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.929925"
                        y3="0.25345"
                        z3="0.801322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.4912"
                        y3="2.939522"
                        z3="0.329102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.714452"
                        y3="-1.59919"
                        z3="0.154747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.002303"
                        y3="-0.99853"
                        z3="-1.768846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.941569"
                        y3="-0.914863"
                        z3="0.055765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.280231"
                        y3="-2.86461"
                        z3="0.152701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.586547"
                        y3="-2.251545"
                        z3="-1.778671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.217467"
                        y3="-3.178349"
                        z3="-0.81589"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.016532"
                        y3="4.650424"
                        z3="1.401739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.066819"
                        y3="1.495866"
                        z3="2.064735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.237635"
                        y3="0.64927"
                        z3="1.058084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.180593"
                        y3="2.221556"
                        z3="-2.275467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.275106"
                        y3="3.318746"
                        z3="-1.448968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.943987"
                        y3="0.003243"
                        z3="-2.491235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.179013"
                        y3="2.242195"
                        z3="0.94047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.251656"
                        y3="-1.922024"
                        z3="-1.713199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.484919"
                        y3="0.323126"
                        z3="1.72711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.932393"
                        y3="2.194273"
                        z3="-0.314791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.271326"
                        y3="-0.274837"
                        z3="-2.527084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.991488"
                        y3="-3.58978"
                        z3="0.901011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.317546"
                        y3="-2.499969"
                        z3="-2.535654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.055852"
                        y3="5.655527"
                        z3="1.791835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3073.7815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1397.4678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54082683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.10929578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5406.65012261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9121.60628511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3714.95616250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02649890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76998024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22915340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999967694992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999967694992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999935389984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.234064320576</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">-2765.4854 -2765.4134 -2765.2485 -2420.9222 -395.1686 -393.3349 -392.8161 -392.4499 -282.3681 -281.7340 -281.6299 -281.5905 -281.4667 -281.3820 -281.3300 -280.9893 -280.6589 -280.3735 -280.2142 -280.1530 -280.1510 -279.9272 -279.9010 -279.8575 -279.8342 -260.7816 -260.7127 -260.5494 -219.4269 -199.6187 -199.5480 -199.3868 -199.3810 -199.3767 -199.3162 -199.3103 -199.1552 -199.1483 -163.7618 -163.6380 -163.5322 -33.3142 -29.7970 -28.3414 -27.9778 -27.6180 -27.1594 -26.5608 -26.3604 -25.9026 -25.1697 -24.0987 -23.7848 -23.7099 -23.1669 -22.8879 -21.2683 -20.4516 -20.1846 -19.9663 -19.8421 -19.5871 -18.9670 -18.3996 -17.9471 -17.4283 -16.8303 -16.6329 -16.2221 -16.1073 -15.8161 -15.5045 -15.3602 -15.2628 -15.1358 -14.6995 -14.5528 -14.3938 -14.3774 -14.2049 -14.0703 -13.9047 -13.4475 -13.3384 -13.1533 -12.9480 -12.7584 -12.3735 -12.2443 -12.0701 -11.8354 -11.7090 -11.5562 -11.3969 -11.2386 -11.1527 -11.1153 -10.6937 -10.5163 -9.9850 -9.6242 -9.5469 -9.2962 -8.7923 -8.4174 0.8050 1.1526 1.2509 1.5491 1.6946 2.2163 2.5197 2.7761 3.1016 3.3540 3.4480 3.7818 3.9506 4.1115 4.2437 4.3209 4.5965 4.6963 4.8083 4.8747 4.9472 5.0857 5.2745 5.3201 5.4325 5.6480 5.7808 5.8677 5.9666 6.0093 6.1621 6.2831 6.3518 6.4887 6.8278 6.9284 7.0440 7.2310 7.4884 7.6141 7.7982 7.8945 8.0116 8.2044 8.2785 8.3843 8.4740 8.6073 8.6210 8.6543 8.8303 8.9674 9.0586 9.1831 9.2899 9.3868 9.5280 9.6230 9.6717 9.9944 10.0991 10.1106 10.1952 10.3818 10.4174 10.5662 10.6233 10.7349 10.7823 11.0089 11.0754 11.1501 11.3824 11.3985 11.4496 11.5715 11.6833 11.7402 11.9266 11.9874 12.0612 12.1861 12.3054 12.3445 12.4984 12.5003 12.6572 12.8002 12.8999 13.0451 13.1093 13.1223 13.2111 13.2666 13.3821 13.5558 13.6529 13.6933 13.7663 13.8936 13.9655 14.0211 14.3152 14.4187 14.4896 14.5094 14.5796 14.7783 14.8437 14.9109 15.1306 15.2190 15.2651 15.3382 15.5129 15.6103 15.7560 15.8128 15.9687 16.2060 16.2452 16.5284 16.5742 16.6518 16.7056 16.8828 17.0169 17.0312 17.2282 17.3564 17.4203 17.6111 17.7491 17.8776 18.0526 18.0916 18.2530 18.4204 18.5439 18.6219 18.7270 18.8817 18.9550 19.2299 19.4148 19.5382 19.5643 19.6575 19.9932 20.0694 20.2258 20.3485 20.5663 20.7064 20.8709 21.0257 21.0723 21.2016 21.2693 21.3329 21.5884 21.6956 21.7903 21.8308 22.0005 22.1367 22.2912 22.5390 22.6518 22.7251 22.9197 22.9767 23.0182 23.2349 23.3524 23.5014 23.8304 23.8889 23.9713 24.0801 24.3035 24.4757 24.6209 24.8480 25.1915 25.3753 25.6353 25.6973 25.8695 26.0728 26.2242 26.2457 26.6005 26.6971 27.0601 27.1146 27.2616 27.4444 27.4630 27.7715 27.8682 28.3217 28.6089 28.6818 28.7780 28.9783 29.0600 29.1206 29.3810 29.4403 29.6537 29.8142 29.9195 30.0355 30.1113 30.3301 30.4345 30.6561 30.8166 30.9892 31.0689 31.3457 31.4540 31.5376 31.5901 31.7537 32.3071 32.4169 32.6155 32.7898 32.8528 33.2632 33.3126 33.6998 33.7859 33.8745 34.0769 34.1994 34.6119 34.6716 34.8628 35.2271 35.3339 35.6757 35.8086 36.1543 36.2738 36.3778 36.4801 36.5560 36.7171 36.8473 37.0917 37.2532 37.4722 37.6517 37.8031 37.8576 37.9851 38.1794 38.2963 38.4811 38.6272 38.7569 38.8106 38.9608 39.0814 39.2431 39.3991 39.5866 39.8059 39.9332 39.9873 40.1372 40.2180 40.5212 40.5991 40.9037 40.9689 41.3155 41.4530 41.8200 41.9042 42.0398 42.4031 42.4851 42.6564 42.8696 42.9592 43.0600 43.2766 43.3562 43.5668 43.6107 43.7463 43.9365 44.0943 44.3931 44.4494 44.6864 44.6988 45.0707 45.1739 45.2608 45.3901 45.5622 45.8561 45.8665 46.0405 46.2377 46.4172 46.6041 46.7638 46.8440 47.2058 47.3144 47.3795 47.4437 47.7570 47.8591 47.9592 48.0412 48.2867 48.5542 48.6073 48.8518 48.9562 49.0347 49.1794 49.4460 49.4902 49.6967 49.8121 50.1209 50.2218 50.6253 50.8338 50.9057 51.0919 51.2465 51.4801 51.6284 51.7314 51.7377 51.9647 52.0653 52.2370 52.2637 52.4434 52.5323 52.7145 52.9120 53.0491 53.3356 53.5103 53.6545 53.9051 54.0673 54.2107 54.5122 54.5760 54.9493 54.9705 55.0856 55.2697 55.6459 55.7140 55.8106 56.0817 56.2905 56.5694 56.5883 56.7733 57.0572 57.1830 57.3887 57.5075 57.6987 57.9193 58.1312 58.2334 58.6757 58.7229 59.0173 59.1396 59.3376 59.4129 59.4799 59.6799 59.7921 59.8414 59.9692 60.0507 60.2129 60.6029 60.8094 61.1319 61.2443 61.3484 61.4494 61.7547 62.0432 62.3169 62.3701 62.8282 62.9031 63.0651 63.1567 63.3909 63.6845 63.8604 64.3312 64.5061 64.6346 64.6938 64.8710 64.9980 65.1843 65.3585 65.4267 65.5724 65.6247 65.6683 65.9793 66.0209 66.2082 66.5005 66.6228 66.8155 66.8569 67.1033 67.2841 67.6894 67.7179 67.8546 68.5211 68.6932 68.8236 69.0254 69.3029 69.6136 69.7416 69.9444 71.3194 71.7701 71.9261 72.5452 72.8782 73.3418 73.5504 73.7184 74.2039 74.3230 74.5469 74.7819 75.4420 75.7460 75.7758 76.0485 76.1523 76.7150 76.8538 77.1330 77.3291 77.6277 77.7941 77.9736 78.0155 78.2658 78.3516 78.4344 78.7546 78.9795 79.3047 79.3648 79.5435 79.6299 79.8341 79.9216 80.0840 80.2842 80.5582 80.7375 80.7971 80.9262 81.1874 81.2610 81.4356 81.6250 81.7517 82.0993 82.1409 82.2074 82.3779 82.5345 82.5895 82.7989 83.0109 83.0700 83.1837 83.3465 83.3937 83.6307 83.7207 83.7923 84.0303 84.1386 84.2658 84.5438 84.7330 84.7892 84.9077 85.4782 85.6135 85.8107 85.9483 86.0514 86.3085 86.3687 86.5272 86.6133 86.9139 87.0519 87.2573 87.2972 87.5567 87.7088 87.8201 88.0221 88.1023 88.4428 88.5163 88.6753 88.8922 88.9662 89.0242 89.4468 89.5090 89.6269 89.7049 89.7784 90.0163 90.2676 90.3376 90.3885 90.6721 90.7797 90.9126 91.2031 91.3977 91.4227 91.5247 91.8503 91.9881 92.0097 92.2014 92.3885 92.5516 92.8017 92.9972 93.0275 93.1048 93.4192 93.5105 93.6124 93.7760 93.9437 94.1162 94.2359 94.2772 94.5223 94.6650 95.1810 95.2388 95.4229 95.5882 95.6457 95.8610 96.0297 96.1248 96.3111 96.6368 96.7268 96.9050 97.0840 97.3616 97.8300 97.9043 98.2083 98.2684 98.4525 98.5704 98.7021 98.7981 98.9263 99.2459 99.3801 99.3923 99.5558 99.9741 100.0091 100.3523 100.4418 100.7595 101.0828 101.3959 101.4469 101.8841 102.2192 102.2956 102.5523 102.7347 102.8278 102.9536 103.2346 103.4438 103.7304 103.8618 103.9260 104.1589 104.3520 104.4773 104.8020 105.1227 105.2652 105.4333 105.8293 105.8602 106.0571 106.2264 106.3522 106.5616 106.6659 106.8018 106.8816 107.1337 107.2835 107.4516 107.4969 107.6641 107.8100 108.0735 108.1957 108.2470 108.5582 108.9874 109.2680 109.3114 109.5271 109.7643 109.8994 109.9509 110.0695 110.1916 110.6086 111.0036 111.2106 111.2871 111.4860 111.6983 111.7301 112.2626 112.4040 112.6054 112.9204 112.9853 113.1382 113.4419 113.8949 114.0651 114.1425 114.1963 114.4559 114.6219 115.0758 115.4293 115.9812 116.1024 116.3203 116.5819 116.7209 116.9306 117.1958 117.3946 117.5346 117.6177 117.7635 117.8924 118.1998 118.2661 118.3322 118.5547 118.8923 119.0224 119.2385 119.4407 119.4888 119.7955 119.8301 120.2200 120.6604 121.0108 121.3032 121.4032 121.6054 121.7635 121.9980 122.1617 122.2456 122.8412 123.0357 123.3960 123.7562 123.8924 124.5801 125.2730 125.5785 126.3198 126.4927 126.5260 126.7998 127.8118 127.9464 128.3708 128.6464 129.0673 129.5394 129.9778 130.1588 130.6203 130.7176 131.2935 131.3970 131.6080 131.7073 131.9379 132.0434 132.1115 132.4292 132.6209 132.7881 132.8922 133.2720 133.5558 133.8257 133.9272 134.0065 134.3098 134.4419 134.6490 135.2870 135.3688 135.6999 135.8277 136.4354 136.6578 137.2122 137.5317 137.7782 138.0936 138.6011 138.9531 139.0493 139.5454 139.6983 139.9122 140.2746 140.4098 141.1582 141.3494 141.6059 141.9061 142.3337 142.6289 143.0096 143.1809 143.4901 143.7133 144.2471 144.5647 145.0030 145.2396 145.9674 146.2257 146.5866 146.8507 147.0790 147.2517 147.8946 148.0353 148.1864 148.5690 148.9188 148.9788 149.4417 150.0224 150.2434 150.3021 150.5359 151.0767 151.4798 151.8290 152.3782 152.4528 153.5067 153.6161 154.2187 154.6644 155.1440 155.3054 155.8035 156.1034 156.4661 156.7850 156.9348 157.3767 157.7959 158.1026 158.5501 159.2670 159.7080 159.9694 160.7986 161.3508 161.9681 162.7919 163.1341 164.4751 165.3610 167.0070 168.8622 170.2517 171.4394 171.8728 175.4130 176.2909 178.7967 183.1060 188.2490 189.1776 189.9090 192.8718 196.1330 201.2302 221.4725 221.6701 222.8095 222.9481 223.2578 223.3551 223.7337 224.5012 225.1068 227.2316 227.2752 228.0895 229.1927 229.5992 230.7878 247.7426 260.0089 263.0104 294.7232 294.8997 297.2355 297.4104 297.5836 300.0237 312.2720 312.5856 313.5470 550.7976 612.8974 616.2908 622.9851 624.9258 626.7477 631.4729 632.3905 634.0414 634.8411 635.3405 636.1911 638.6230 640.3404 641.0995 648.7492 650.3000 655.6188 711.7450 712.7552 718.9056 877.1713 882.5464 896.0785 901.2058</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">-0.079411 -0.105708 -0.090454 -0.073919 0.077927 -0.257191 -0.333577 -0.405881 -0.073755 -0.045371 0.126529 0.093658 -0.202263 -0.235683 0.161042 -0.134941 -0.127680 0.087423 -0.035187 -0.252287 0.080616 -0.073122 -0.088580 0.057814 0.071928 0.139326 0.152684 0.118352 0.150902 0.129844 0.131478 0.140565 0.142239 0.170885 0.145011 0.127933 0.145837 0.163015</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">17.0794 17.1057 17.0905 16.0739 6.9221 7.2572 7.3336 7.4059 6.0738 6.0454 5.8735 5.9063 6.2023 6.2357 5.8390 6.1349 6.1277 5.9126 6.0352 6.2523 5.9194 6.0731 6.0886 5.9422 5.9281 0.8607 0.8473 0.8816 0.8491 0.8702 0.8685 0.8594 0.8578 0.8291 0.8550 0.8721 0.8542 0.8370</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">-0.0794 -0.1057 -0.0905 -0.0739 0.0779 -0.2572 -0.3336 -0.4059 -0.0738 -0.0454 0.1265 0.0937 -0.2023 -0.2357 0.1610 -0.1349 -0.1277 0.0874 -0.0352 -0.2523 0.0806 -0.0731 -0.0886 0.0578 0.0719 0.1393 0.1527 0.1184 0.1509 0.1298 0.1315 0.1406 0.1422 0.1709 0.1450 0.1279 0.1458 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2466 1.1986 1.2129 2.4125 3.3785 2.9267 2.8726 3.0315 3.8713 3.8302 3.9762 3.5067 3.9485 4.0290 3.6564 3.9453 3.9533 4.0499 3.9873 4.0343 3.8179 3.9862 3.9551 3.8724 4.0357 1.0155 0.9948 1.0307 0.9990 1.0137 1.0147 1.0045 1.0041 0.9946 1.0124 1.0184 1.0027 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2466 1.1986 1.2129 2.4125 3.3785 2.9267 2.8726 3.0315 3.8713 3.8302 3.9762 3.5067 3.9485 4.0290 3.6564 3.9453 3.9533 4.0499 3.9873 4.0343 3.8179 3.9862 3.9551 3.8724 4.0357 1.0155 0.9948 1.0307 0.9990 1.0137 1.0147 1.0045 1.0041 0.9946 1.0124 1.0184 1.0027 0.9937</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">1.0613 0.9906 1.0067 0.9749 1.1954 1.0660 0.8712 1.3346 1.7715 0.9862 1.6298 1.5888 1.3703 0.9146 0.9734 0.9937 0.9027 1.0163 0.9669 1.3147 1.3457 1.4385 0.9982 1.4623 0.9860 1.3062 1.3626 1.3612 0.9893 1.3600 0.9843 0.9547 1.3936 1.4658 0.9849 1.3885 0.9615 1.3528 0.9802 0.9625</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">-0.023816655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564643486597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.78732 -3.54759 0.23974 20.23532 -20.25785 -0.02253 -6.03770 5.18423 -0.85347</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
