<?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="-0.173974"
                        y3="-0.965204"
                        z3="0.841087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.156799"
                        y3="-2.142046"
                        z3="2.056063"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.247505"
                        y3="-3.392121"
                        z3="-1.009054"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.989115"
                        y3="3.174819"
                        z3="-1.186942"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.745123"
                        y3="2.003892"
                        z3="0.883837"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.133892"
                        y3="0.816924"
                        z3="-1.480813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.906113"
                        y3="2.275859"
                        z3="1.885931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.480826"
                        y3="0.817052"
                        z3="2.544218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.550598"
                        y3="2.561617"
                        z3="-0.430027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.374765"
                        y3="2.156159"
                        z3="-1.753329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.295334"
                        y3="2.003605"
                        z3="-1.074195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.796747"
                        y3="1.091253"
                        z3="-0.781336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.957884"
                        y3="1.358654"
                        z3="0.573092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.067799"
                        y3="-0.191362"
                        z3="-1.242858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.138081"
                        y3="-0.138698"
                        z3="-1.356877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.37892"
                        y3="0.372038"
                        z3="1.450567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.496711"
                        y3="-1.189242"
                        z3="-0.382415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666538"
                        y3="1.126711"
                        z3="1.286108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.083294"
                        y3="-1.082819"
                        z3="-0.32916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.175287"
                        y3="-0.235432"
                        z3="-2.280368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.644261"
                        y3="-0.897069"
                        z3="0.962667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.034564"
                        y3="-2.081148"
                        z3="-0.211714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.133858"
                        y3="-1.230816"
                        z3="-2.182924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.055654"
                        y3="-2.145075"
                        z3="-1.145967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.387836"
                        y3="1.541531"
                        z3="2.852551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.423541"
                        y3="2.318769"
                        z3="-1.034356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.508426"
                        y3="3.647699"
                        z3="-0.356646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.130711"
                        y3="1.728093"
                        z3="-2.724676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.179605"
                        y3="2.87705"
                        z3="-1.915269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.742066"
                        y3="2.344861"
                        z3="0.963679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.936787"
                        y3="-0.424853"
                        z3="-2.291902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.494378"
                        y3="0.594197"
                        z3="2.502617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.697266"
                        y3="-2.183132"
                        z3="-0.758561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.457162"
                        y3="0.770468"
                        z3="0.64399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.22856"
                        y3="0.476988"
                        z3="-3.093174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.979551"
                        y3="-2.792992"
                        z3="0.600042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.929314"
                        y3="-1.28571"
                        z3="-2.912801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.93498"
                        y3="1.533326"
                        z3="3.831357"/>
               </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">2856.8925982553 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">6.661e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="-0.17397384"
                                 y3="-0.96520369"
                                 z3="0.84108707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.15679854"
                                 y3="-2.14204626"
                                 z3="2.0560632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.24750483"
                                 y3="-3.39212092"
                                 z3="-1.00905377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.98911482"
                                 y3="3.17481911"
                                 z3="-1.18694245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.745123"
                                 y3="2.00389176"
                                 z3="0.88383688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.13389184"
                                 y3="0.81692356"
                                 z3="-1.48081278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.90611255"
                                 y3="2.27585928"
                                 z3="1.88593146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.48082633"
                                 y3="0.8170519"
                                 z3="2.5442178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.55059809"
                                 y3="2.56161654"
                                 z3="-0.43002709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.37476493"
                                 y3="2.15615852"
                                 z3="-1.75332918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29533416"
                                 y3="2.00360548"
                                 z3="-1.07419526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79674711"
                                 y3="1.09125321"
                                 z3="-0.78133638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.95788371"
                                 y3="1.35865378"
                                 z3="0.57309209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.06779946"
                                 y3="-0.19136235"
                                 z3="-1.24285848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.13808089"
                                 y3="-0.13869835"
                                 z3="-1.35687715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.37892017"
                                 y3="0.37203786"
                                 z3="1.45056701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49671117"
                                 y3="-1.18924163"
                                 z3="-0.38241539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66653786"
                                 y3="1.12671144"
                                 z3="1.286108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.08329397"
                                 y3="-1.08281927"
                                 z3="-0.32915977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17528667"
                                 y3="-0.2354324"
                                 z3="-2.28036814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.64426069"
                                 y3="-0.89706901"
                                 z3="0.96266693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.03456365"
                                 y3="-2.08114791"
                                 z3="-0.21171379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.13385849"
                                 y3="-1.23081556"
                                 z3="-2.182924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.05565446"
                                 y3="-2.14507479"
                                 z3="-1.14596698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.38783582"
                                 y3="1.54153125"
                                 z3="2.85255105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.42354148"
                                 y3="2.31876881"
                                 z3="-1.03435622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.50842592"
                                 y3="3.64769882"
                                 z3="-0.35664588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.13071101"
                                 y3="1.72809283"
                                 z3="-2.72467576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.17960511"
                                 y3="2.87705021"
                                 z3="-1.91526937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74206627"
                                 y3="2.34486133"
                                 z3="0.96367858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.93678709"
                                 y3="-0.42485262"
                                 z3="-2.2919023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.49437798"
                                 y3="0.59419715"
                                 z3="2.50261733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.69726647"
                                 y3="-2.18313207"
                                 z3="-0.75856108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.457162"
                                 y3="0.77046822"
                                 z3="0.6439898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.22856017"
                                 y3="0.47698783"
                                 z3="-3.09317381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.97955097"
                                 y3="-2.79299217"
                                 z3="0.60004214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.92931374"
                                 y3="-1.28570958"
                                 z3="-2.91280117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9349802"
                                 y3="1.53332575"
                                 z3="3.83135668">
                              <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="-0.173974"
                        y3="-0.965204"
                        z3="0.841087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.156799"
                        y3="-2.142046"
                        z3="2.056063"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.247505"
                        y3="-3.392121"
                        z3="-1.009054"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.989115"
                        y3="3.174819"
                        z3="-1.186942"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.745123"
                        y3="2.003892"
                        z3="0.883837"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.133892"
                        y3="0.816924"
                        z3="-1.480813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.906113"
                        y3="2.275859"
                        z3="1.885931"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.480826"
                        y3="0.817052"
                        z3="2.544218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.550598"
                        y3="2.561617"
                        z3="-0.430027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.374765"
                        y3="2.156159"
                        z3="-1.753329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.295334"
                        y3="2.003605"
                        z3="-1.074195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.796747"
                        y3="1.091253"
                        z3="-0.781336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.957884"
                        y3="1.358654"
                        z3="0.573092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.067799"
                        y3="-0.191362"
                        z3="-1.242858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.138081"
                        y3="-0.138698"
                        z3="-1.356877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.37892"
                        y3="0.372038"
                        z3="1.450567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.496711"
                        y3="-1.189242"
                        z3="-0.382415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666538"
                        y3="1.126711"
                        z3="1.286108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.083294"
                        y3="-1.082819"
                        z3="-0.32916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.175287"
                        y3="-0.235432"
                        z3="-2.280368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.644261"
                        y3="-0.897069"
                        z3="0.962667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.034564"
                        y3="-2.081148"
                        z3="-0.211714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.133858"
                        y3="-1.230816"
                        z3="-2.182924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.055654"
                        y3="-2.145075"
                        z3="-1.145967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.387836"
                        y3="1.541531"
                        z3="2.852551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.423541"
                        y3="2.318769"
                        z3="-1.034356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.508426"
                        y3="3.647699"
                        z3="-0.356646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.130711"
                        y3="1.728093"
                        z3="-2.724676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.179605"
                        y3="2.87705"
                        z3="-1.915269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.742066"
                        y3="2.344861"
                        z3="0.963679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.936787"
                        y3="-0.424853"
                        z3="-2.291902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.494378"
                        y3="0.594197"
                        z3="2.502617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.697266"
                        y3="-2.183132"
                        z3="-0.758561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.457162"
                        y3="0.770468"
                        z3="0.64399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.22856"
                        y3="0.476988"
                        z3="-3.093174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.979551"
                        y3="-2.792992"
                        z3="0.600042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.929314"
                        y3="-1.28571"
                        z3="-2.912801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.93498"
                        y3="1.533326"
                        z3="3.831357"/>
               </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">1412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3054.7859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.8017</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">-2653.52979243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2856.89259826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5510.42239068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9330.36408726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3819.94169657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03295011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.78964817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.25985575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000156051042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000156051042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000312102083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.244114661927</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">-2765.3880 -2765.3027 -2765.2527 -2420.9327 -395.0857 -393.2265 -392.7386 -392.3792 -282.2832 -281.6071 -281.5849 -281.5242 -281.3750 -281.3486 -281.2206 -280.9129 -280.6242 -280.2975 -280.1553 -280.1421 -280.1031 -279.9009 -279.8812 -279.7959 -279.7924 -260.6878 -260.6004 -260.5537 -219.4424 -199.5224 -199.4383 -199.3848 -199.2919 -199.2857 -199.2066 -199.1929 -199.1596 -199.1531 -163.7731 -163.6522 -163.5528 -33.2419 -29.7035 -28.2678 -27.9068 -27.6058 -27.0933 -26.4338 -26.3516 -25.8201 -25.1949 -24.0709 -23.7534 -23.6463 -23.0671 -22.8461 -21.2703 -20.3644 -20.2025 -19.8972 -19.6650 -19.5236 -18.9079 -18.2783 -17.9621 -17.2379 -16.8683 -16.5155 -16.3071 -16.0717 -15.8063 -15.3850 -15.1686 -15.1304 -15.0496 -14.6634 -14.5124 -14.3867 -14.3183 -14.0967 -14.0812 -13.9000 -13.3855 -13.3288 -13.1054 -12.9050 -12.6660 -12.3284 -12.0723 -11.9591 -11.8868 -11.6594 -11.4768 -11.3520 -11.1554 -11.1388 -10.9111 -10.7245 -10.5471 -10.0402 -9.5510 -9.4197 -9.1383 -8.8180 -8.4049 1.0274 1.1793 1.4402 1.4837 1.5641 2.2020 2.5823 2.9214 3.1205 3.3619 3.6410 3.8468 4.0692 4.1776 4.2669 4.5386 4.6341 4.7223 4.7897 4.9764 5.1335 5.1935 5.3957 5.5001 5.5655 5.7224 5.7471 5.9088 6.0633 6.1833 6.4263 6.5164 6.5409 6.6822 6.8208 7.0792 7.1559 7.3605 7.5212 7.7075 7.8679 7.9150 7.9796 8.2187 8.4220 8.4687 8.5327 8.6490 8.7123 8.8352 8.8882 9.0771 9.1258 9.3061 9.3631 9.5513 9.5836 9.7071 9.7641 9.7954 10.0363 10.1639 10.2417 10.5023 10.6144 10.6639 10.7542 10.8425 10.8803 11.0548 11.1791 11.3100 11.3252 11.4191 11.5479 11.7280 11.7913 11.9252 11.9490 12.0942 12.1670 12.2092 12.3257 12.4889 12.6805 12.7551 12.8520 12.9005 13.0199 13.1622 13.1801 13.2872 13.3679 13.5119 13.6299 13.7412 13.8987 13.9554 14.0453 14.1327 14.1707 14.2309 14.3813 14.4357 14.6080 14.6548 14.7633 14.9266 15.0881 15.1261 15.2186 15.2547 15.3613 15.4575 15.5621 15.8210 15.9589 16.0411 16.2358 16.2531 16.6008 16.6557 16.7975 16.8651 16.8943 17.0486 17.1138 17.1750 17.3615 17.5619 17.7261 17.8555 17.9399 18.0389 18.2319 18.3213 18.3621 18.5446 18.7512 18.7903 18.9280 19.0523 19.3425 19.4485 19.6215 19.7905 19.8720 20.0537 20.1385 20.2756 20.4057 20.6131 20.7957 20.9677 21.1615 21.1936 21.3841 21.4073 21.5942 21.6939 21.7624 21.9902 22.0720 22.1870 22.3263 22.4398 22.6276 22.7116 22.7693 22.9380 23.0260 23.0941 23.3819 23.5043 23.7529 23.9636 24.0364 24.1382 24.4404 24.5163 24.7003 24.9165 24.9255 25.1417 25.3745 25.4167 25.7312 25.9356 26.1413 26.3982 26.5168 26.7065 26.8570 26.9829 27.0473 27.1629 27.4301 27.5002 27.7242 28.0464 28.1559 28.3463 28.5103 28.7105 29.0191 29.0764 29.2109 29.4945 29.7320 29.8772 29.9559 30.1362 30.2617 30.4506 30.6499 30.7502 30.8800 30.9579 31.3116 31.4507 31.5630 31.6616 31.8232 32.0370 32.1413 32.4395 32.7030 32.8288 32.9506 33.1097 33.3145 33.3993 33.5418 33.6601 33.7919 33.8921 34.1003 34.2540 34.9009 34.9519 35.0731 35.3884 35.5651 35.7112 36.0642 36.1386 36.4318 36.5103 36.6857 36.7236 36.9921 37.0651 37.2593 37.2860 37.4561 37.6190 37.8257 38.0283 38.1284 38.2482 38.3610 38.5829 38.6999 38.8452 38.9489 39.1287 39.3723 39.4304 39.4737 39.6870 39.9003 39.9678 40.1059 40.3556 40.5315 40.5959 40.7778 40.9718 41.2939 41.4046 41.7611 41.8887 42.1351 42.4992 42.6455 42.8483 42.9694 43.0307 43.1820 43.2570 43.4309 43.6116 43.7404 43.9416 44.0910 44.1854 44.2031 44.5754 44.6740 44.7912 44.9776 45.0918 45.3235 45.3817 45.5406 45.6397 45.9858 46.1753 46.3784 46.5626 46.6748 46.8622 47.0339 47.0630 47.3503 47.4944 47.7096 47.7488 47.8771 48.0776 48.1931 48.3541 48.5535 48.8391 48.9914 49.0814 49.1323 49.2855 49.4264 49.5449 49.7237 50.1131 50.2886 50.3447 50.6428 50.7266 51.0331 51.1916 51.2400 51.3564 51.6354 51.7049 51.8176 52.1162 52.2252 52.3872 52.4857 52.5960 52.6516 52.9187 53.0325 53.2390 53.3889 53.6322 53.7968 53.9424 54.2106 54.5139 54.6154 54.7234 54.9647 55.1461 55.2747 55.4536 55.6480 55.9324 56.1637 56.2874 56.5815 56.6840 56.9093 57.0716 57.1746 57.3543 57.5085 57.6306 57.9944 58.1084 58.2208 58.3913 58.5814 58.7673 58.8947 59.0200 59.2846 59.4429 59.5906 59.8072 59.8718 59.9011 60.0005 60.0620 60.3815 60.6232 61.0400 61.2172 61.3035 61.4574 61.5412 61.7007 62.1200 62.2437 62.3998 62.6110 62.9515 63.0414 63.1583 63.2003 63.5448 63.9638 64.2347 64.3819 64.6506 64.7367 64.8477 65.0943 65.2288 65.4708 65.6016 65.7252 65.8135 65.9594 66.0873 66.2207 66.3665 66.6262 66.7766 66.8204 67.0896 67.3781 67.5700 67.8147 68.1474 68.2950 68.4782 69.0099 69.1614 69.3542 69.6222 69.9419 70.1785 70.6859 70.8740 71.5622 72.1093 72.3419 73.1054 73.2240 73.7420 73.9016 74.2246 74.3295 74.6058 74.6844 75.0195 75.4427 75.5941 76.1066 76.1955 76.3393 76.5305 77.0395 77.2930 77.5946 77.6250 77.8033 77.9511 78.2168 78.3638 78.4661 78.5873 78.8422 79.0714 79.3625 79.5297 79.7289 79.8071 79.8750 80.1044 80.2783 80.3899 80.7516 80.8944 80.9513 81.1805 81.2499 81.4980 81.5643 81.7084 81.9573 82.0456 82.1945 82.2627 82.4370 82.6328 82.7545 82.9771 83.2053 83.2907 83.3507 83.5120 83.8150 83.9046 84.0461 84.1470 84.3019 84.4679 84.7920 84.9144 85.0912 85.2535 85.5187 85.7521 85.8805 86.1547 86.1562 86.2604 86.4340 86.7428 86.7765 87.0004 87.1331 87.2002 87.5027 87.5567 87.7410 87.8927 88.0871 88.1495 88.3485 88.5793 88.8654 88.9569 89.1945 89.2139 89.4130 89.4662 89.6512 89.7660 89.9279 90.1595 90.2845 90.4454 90.5493 90.7050 90.8408 91.1937 91.2591 91.3776 91.5940 91.9300 91.9748 92.1236 92.4031 92.4313 92.5443 92.6456 92.8381 92.9396 93.0869 93.2374 93.3626 93.4485 93.8697 93.9139 93.9375 94.2742 94.4025 94.5794 94.6390 94.9241 95.0432 95.2319 95.4192 95.6081 95.6560 95.9545 96.2611 96.3977 96.4772 96.6432 96.6636 97.0622 97.3323 97.3868 97.5310 97.8402 98.1115 98.2123 98.3897 98.5495 98.9380 98.9517 99.1089 99.1555 99.3186 99.4997 99.7620 100.0332 100.1322 100.1917 100.3321 100.5493 101.0179 101.1090 101.4495 101.6539 102.0080 102.1208 102.3234 102.5246 102.6222 102.7987 103.1156 103.2862 103.3678 103.5530 103.7845 104.0506 104.2280 104.4722 104.6706 104.9331 105.2283 105.4609 105.8022 105.8903 105.9763 106.1375 106.3780 106.4722 106.5444 106.6956 106.8615 107.0092 107.0890 107.3038 107.5668 107.7280 107.8925 108.2096 108.3805 108.5271 108.6556 109.0023 109.1981 109.3588 109.4383 109.6243 109.9235 110.0101 110.2572 110.2895 110.4787 110.5186 111.0775 111.3694 111.4895 111.8420 112.0495 112.3982 112.4306 112.6922 112.7912 112.9823 113.1878 113.2975 113.6898 114.0945 114.1680 114.4612 114.6437 114.8782 115.1878 115.4398 115.5263 115.6796 116.0693 116.4391 116.6484 116.7286 117.0111 117.2457 117.3703 117.5836 117.8189 117.9630 118.1920 118.3857 118.4758 118.6621 118.9999 119.2113 119.3129 119.3752 119.5011 119.6840 119.8880 120.3238 120.6901 120.8000 121.0488 121.3421 121.5559 121.6930 121.8495 122.0599 122.4612 122.6862 123.2806 123.3734 123.7499 123.8239 123.9847 124.5262 124.8952 125.2259 126.0522 126.7445 126.7895 127.0131 127.6811 128.0341 128.2867 128.5597 129.0026 129.6566 130.0393 130.1908 130.7543 131.0703 131.4100 131.4495 131.6937 131.7875 131.9922 132.2380 132.6005 132.6960 132.9427 133.1117 133.3994 133.5855 133.6838 133.9102 133.9762 134.2244 134.5856 134.6222 135.0682 135.2712 135.5839 135.9342 136.3316 136.5492 136.8477 137.3192 137.4107 137.7823 138.1508 138.3789 138.6080 139.1743 139.5059 139.8940 140.5521 140.7130 141.0619 141.1638 141.6625 141.7059 141.8313 142.3722 142.8392 143.1356 143.2993 143.9174 143.9944 144.4656 144.7155 145.4164 145.9683 146.1315 146.3722 146.7549 146.8475 147.3516 147.8802 148.0494 148.2686 148.4224 148.5196 148.8651 149.2970 149.6227 149.9833 150.2815 150.5567 150.7921 150.9917 151.2280 152.0900 152.5616 152.7385 153.0534 154.0013 154.2168 154.7501 155.2209 155.5467 156.0831 156.4442 156.8306 157.2403 157.4147 157.5499 157.9293 158.0798 158.3143 159.3473 159.7082 160.3635 161.1321 161.6656 161.8650 162.2464 163.0789 163.8175 166.1758 166.9020 168.7285 170.4536 171.5590 172.7760 175.5484 176.1175 178.5758 182.9641 188.3582 188.7747 189.9910 193.2876 196.7480 201.4174 221.5370 221.6423 222.8544 222.9530 223.4624 223.4928 224.0176 225.0292 225.8388 227.2280 227.3495 228.6032 229.3063 229.6761 231.1212 247.4344 259.4475 262.4358 294.7944 294.9427 297.3361 297.4066 299.2114 301.0584 312.4173 312.6894 314.6054 549.9651 615.6313 617.1997 623.7677 624.7780 626.9408 632.3159 632.7400 634.1230 635.0179 635.2508 636.2654 638.7065 640.6935 640.9668 649.8704 650.4127 655.6273 712.0069 713.0333 721.9303 878.0442 883.7641 895.5141 901.9109</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">-0.079609 -0.109373 -0.093706 -0.066754 0.116706 -0.292584 -0.329112 -0.403700 -0.046837 -0.041523 0.160329 0.110311 -0.211481 -0.227934 0.113249 -0.130926 -0.126629 0.037179 0.029548 -0.250999 0.066656 -0.080555 -0.096268 0.044932 0.058325 0.146797 0.129481 0.113958 0.149637 0.120452 0.132237 0.142485 0.143582 0.182275 0.158728 0.124034 0.147636 0.159451</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">17.0796 17.1094 17.0937 16.0668 6.8833 7.2926 7.3291 7.4037 6.0468 6.0415 5.8397 5.8897 6.2115 6.2279 5.8868 6.1309 6.1266 5.9628 5.9705 6.2510 5.9333 6.0806 6.0963 5.9551 5.9417 0.8532 0.8705 0.8860 0.8504 0.8795 0.8678 0.8575 0.8564 0.8177 0.8413 0.8760 0.8524 0.8405</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">-0.0796 -0.1094 -0.0937 -0.0668 0.1167 -0.2926 -0.3291 -0.4037 -0.0468 -0.0415 0.1603 0.1103 -0.2115 -0.2279 0.1132 -0.1309 -0.1266 0.0372 0.0295 -0.2510 0.0667 -0.0806 -0.0963 0.0449 0.0583 0.1468 0.1295 0.1140 0.1496 0.1205 0.1322 0.1425 0.1436 0.1823 0.1587 0.1240 0.1476 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2525 1.1939 1.2085 2.4056 3.3504 3.0101 2.8778 2.9994 3.9075 3.8384 3.9376 3.5186 4.0006 3.9923 3.7941 3.9406 3.9407 4.0793 3.9295 4.0161 3.7847 3.9927 3.9517 3.8687 4.0569 1.0007 1.0112 1.0324 0.9982 1.0258 1.0065 1.0047 1.0030 0.9871 0.9982 1.0217 1.0020 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2525 1.1939 1.2085 2.4056 3.3504 3.0101 2.8778 2.9994 3.9075 3.8384 3.9376 3.5186 4.0006 3.9923 3.7941 3.9406 3.9407 4.0793 3.9295 4.0161 3.7847 3.9927 3.9517 3.8687 4.0569 1.0007 1.0112 1.0324 0.9982 1.0258 1.0065 1.0047 1.0030 0.9871 0.9982 1.0217 1.0020 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="41">1.0487 0.9869 1.0007 0.9764 1.1805 1.0525 0.8689 1.3491 1.7728 1.0349 0.1009 1.6395 1.5652 1.3683 0.9093 0.9994 0.9903 0.9144 1.0142 0.9588 1.3379 1.3318 1.4533 0.9896 1.4440 1.0026 1.2941 1.3648 1.3533 0.9894 1.3492 0.9900 0.9595 1.3944 1.4449 0.9854 1.3745 0.9728 1.3667 0.9804 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 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">-0.026968953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.556761378828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.42330 1.99894 0.57564 17.67215 -15.76806 1.90410 -8.68634 6.07027 -2.61607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.35350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
