<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.821854"
                        y3="0.362005"
                        z3="-2.06189"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.411272"
                        y3="-2.160775"
                        z3="0.969807"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.979926"
                        y3="-4.868291"
                        z3="-0.842551"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.559159"
                        y3="2.713782"
                        z3="0.129322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.010652"
                        y3="2.508933"
                        z3="1.539387"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.178852"
                        y3="0.322639"
                        z3="-0.659828"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.544356"
                        y3="3.277159"
                        z3="2.527181"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.175334"
                        y3="4.331456"
                        z3="1.413946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.444711"
                        y3="1.217145"
                        z3="1.257945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.853266"
                        y3="2.238751"
                        z3="-1.058094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.407362"
                        y3="1.257203"
                        z3="0.155691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.742077"
                        y3="1.140982"
                        z3="-0.55469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.845148"
                        y3="-0.062007"
                        z3="-1.243688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.48538"
                        y3="1.308686"
                        z3="0.610273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.879433"
                        y3="-0.875621"
                        z3="-0.652308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.668476"
                        y3="-1.080532"
                        z3="-0.786242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.308263"
                        y3="0.300754"
                        z3="1.085215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.980156"
                        y3="3.153001"
                        z3="0.880329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.101074"
                        y3="-1.019833"
                        z3="-1.310933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.325284"
                        y3="-2.005053"
                        z3="-0.051874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.390359"
                        y3="-0.89095"
                        z3="0.38038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.753745"
                        y3="-2.239713"
                        z3="-1.376668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.963188"
                        y3="-3.23121"
                        z3="-0.101077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.174636"
                        y3="-3.338929"
                        z3="-0.76622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.272295"
                        y3="4.356681"
                        z3="2.416193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.975516"
                        y3="0.847387"
                        z3="2.170331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.24565"
                        y3="0.524389"
                        z3="1.003834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.389566"
                        y3="1.982267"
                        z3="-2.009675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.416201"
                        y3="3.162509"
                        z3="-1.20838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.272546"
                        y3="-0.215952"
                        z3="-2.14879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.419312"
                        y3="2.236399"
                        z3="1.165965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.736753"
                        y3="-2.011536"
                        z3="-1.332828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.877486"
                        y3="0.444557"
                        z3="1.993585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.50832"
                        y3="2.727585"
                        z3="0.040774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.626805"
                        y3="-1.912431"
                        z3="0.454559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.700722"
                        y3="-2.324757"
                        z3="-1.891426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.515186"
                        y3="-4.092152"
                        z3="0.375487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.154013"
                        y3="5.195766"
                        z3="3.08381"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690.4586401683 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">6.766e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.82185415"
                                 y3="0.36200526"
                                 z3="-2.06188991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4112717"
                                 y3="-2.16077465"
                                 z3="0.96980733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.97992641"
                                 y3="-4.86829109"
                                 z3="-0.84255113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.55915913"
                                 y3="2.71378242"
                                 z3="0.12932194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.01065236"
                                 y3="2.50893261"
                                 z3="1.53938743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.17885193"
                                 y3="0.32263904"
                                 z3="-0.65982766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.544356"
                                 y3="3.27715929"
                                 z3="2.52718141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.17533421"
                                 y3="4.33145631"
                                 z3="1.41394626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.44471077"
                                 y3="1.21714499"
                                 z3="1.25794456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.85326615"
                                 y3="2.23875145"
                                 z3="-1.05809393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40736203"
                                 y3="1.25720259"
                                 z3="0.15569108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.74207682"
                                 y3="1.14098212"
                                 z3="-0.55468998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.84514825"
                                 y3="-0.06200685"
                                 z3="-1.24368841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.48538008"
                                 y3="1.30868585"
                                 z3="0.61027328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.87943336"
                                 y3="-0.87562105"
                                 z3="-0.65230814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.66847605"
                                 y3="-1.08053154"
                                 z3="-0.78624233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.30826338"
                                 y3="0.30075356"
                                 z3="1.08521462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98015646"
                                 y3="3.15300065"
                                 z3="0.88032914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10107438"
                                 y3="-1.01983327"
                                 z3="-1.31093307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.32528412"
                                 y3="-2.00505285"
                                 z3="-0.05187376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.39035916"
                                 y3="-0.89094955"
                                 z3="0.38037975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.75374532"
                                 y3="-2.23971285"
                                 z3="-1.376668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.96318817"
                                 y3="-3.23121005"
                                 z3="-0.10107674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.17463568"
                                 y3="-3.33892884"
                                 z3="-0.7662204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.27229458"
                                 y3="4.35668139"
                                 z3="2.41619326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97551566"
                                 y3="0.84738734"
                                 z3="2.17033059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.24565015"
                                 y3="0.52438859"
                                 z3="1.00383397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.38956643"
                                 y3="1.98226689"
                                 z3="-2.00967465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.41620066"
                                 y3="3.16250943"
                                 z3="-1.20838029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.27254597"
                                 y3="-0.21595168"
                                 z3="-2.14878997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41931175"
                                 y3="2.23639884"
                                 z3="1.16596456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.73675323"
                                 y3="-2.01153622"
                                 z3="-1.33282806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.87748645"
                                 y3="0.44455673"
                                 z3="1.9935848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50832023"
                                 y3="2.7275848"
                                 z3="0.04077351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62680512"
                                 y3="-1.91243121"
                                 z3="0.45455924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.70072192"
                                 y3="-2.32475677"
                                 z3="-1.89142637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.5151861"
                                 y3="-4.09215164"
                                 z3="0.37548743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15401326"
                                 y3="5.19576568"
                                 z3="3.08381011">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="2.821854"
                        y3="0.362005"
                        z3="-2.06189"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.411272"
                        y3="-2.160775"
                        z3="0.969807"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.979926"
                        y3="-4.868291"
                        z3="-0.842551"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.559159"
                        y3="2.713782"
                        z3="0.129322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.010652"
                        y3="2.508933"
                        z3="1.539387"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.178852"
                        y3="0.322639"
                        z3="-0.659828"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.544356"
                        y3="3.277159"
                        z3="2.527181"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.175334"
                        y3="4.331456"
                        z3="1.413946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.444711"
                        y3="1.217145"
                        z3="1.257945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.853266"
                        y3="2.238751"
                        z3="-1.058094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.407362"
                        y3="1.257203"
                        z3="0.155691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.742077"
                        y3="1.140982"
                        z3="-0.55469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.845148"
                        y3="-0.062007"
                        z3="-1.243688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.48538"
                        y3="1.308686"
                        z3="0.610273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.879433"
                        y3="-0.875621"
                        z3="-0.652308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.668476"
                        y3="-1.080532"
                        z3="-0.786242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.308263"
                        y3="0.300754"
                        z3="1.085215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.980156"
                        y3="3.153001"
                        z3="0.880329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.101074"
                        y3="-1.019833"
                        z3="-1.310933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.325284"
                        y3="-2.005053"
                        z3="-0.051874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.390359"
                        y3="-0.89095"
                        z3="0.38038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.753745"
                        y3="-2.239713"
                        z3="-1.376668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.963188"
                        y3="-3.23121"
                        z3="-0.101077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.174636"
                        y3="-3.338929"
                        z3="-0.76622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.272295"
                        y3="4.356681"
                        z3="2.416193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.975516"
                        y3="0.847387"
                        z3="2.170331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.24565"
                        y3="0.524389"
                        z3="1.003834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.389566"
                        y3="1.982267"
                        z3="-2.009675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.416201"
                        y3="3.162509"
                        z3="-1.20838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.272546"
                        y3="-0.215952"
                        z3="-2.14879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.419312"
                        y3="2.236399"
                        z3="1.165965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.736753"
                        y3="-2.011536"
                        z3="-1.332828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.877486"
                        y3="0.444557"
                        z3="1.993585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.50832"
                        y3="2.727585"
                        z3="0.040774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.626805"
                        y3="-1.912431"
                        z3="0.454559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.700722"
                        y3="-2.324757"
                        z3="-1.891426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.515186"
                        y3="-4.092152"
                        z3="0.375487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.154013"
                        y3="5.195766"
                        z3="3.08381"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.4s)</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">3098.9218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.0554</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">-2653.54252604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2690.45864017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5344.00116621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8995.86210368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3651.86093747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02564534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76357173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22104569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238797</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999886264240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999886264240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999772528481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.231930498332</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">-2765.5793 -2765.4137 -2765.2993 -2420.9617 -395.1712 -393.3427 -392.7849 -392.4559 -282.3784 -281.7541 -281.6347 -281.6098 -281.4713 -281.4530 -281.3416 -280.9920 -280.6887 -280.3978 -280.2264 -280.2148 -280.1588 -279.9918 -279.9731 -279.9160 -279.9004 -260.8755 -260.7131 -260.6005 -219.4682 -199.7122 -199.5484 -199.4818 -199.4697 -199.4326 -199.3165 -199.3107 -199.2063 -199.1990 -163.8010 -163.6798 -163.5747 -33.3092 -29.8015 -28.3526 -28.0041 -27.6809 -27.1989 -26.5775 -26.4044 -25.9195 -25.1984 -24.1145 -23.8432 -23.7273 -23.2001 -22.9243 -21.3141 -20.4481 -20.2355 -19.9800 -19.8875 -19.5951 -19.0166 -18.4105 -17.9705 -17.4293 -16.8474 -16.6613 -16.2675 -16.1226 -15.7561 -15.5377 -15.3971 -15.3080 -15.1350 -14.7307 -14.6376 -14.4540 -14.4057 -14.1805 -14.1210 -13.9826 -13.4907 -13.4231 -13.1465 -12.9591 -12.7982 -12.4591 -12.1711 -12.1158 -11.8991 -11.6302 -11.5641 -11.5168 -11.3049 -11.2024 -11.1549 -10.6991 -10.5189 -10.0796 -9.6913 -9.5671 -9.1749 -8.9000 -8.4989 1.0195 1.1187 1.3540 1.4777 1.5308 2.0253 2.4512 2.8441 3.0899 3.3618 3.4126 3.7176 3.8051 4.0220 4.2613 4.3643 4.5576 4.6539 4.7383 4.9568 5.0913 5.1868 5.2005 5.2962 5.3624 5.5926 5.7028 5.8244 5.9517 6.0125 6.1715 6.3032 6.3636 6.7298 6.7736 6.8955 7.1357 7.3095 7.4247 7.6517 7.7957 7.9276 8.0564 8.2353 8.2398 8.3725 8.4549 8.5592 8.6521 8.7317 8.7536 8.8522 8.9098 9.1841 9.2358 9.3576 9.4746 9.5609 9.7761 9.8232 9.8861 10.0766 10.1350 10.3494 10.4839 10.5680 10.6126 10.7147 10.8769 11.0741 11.1419 11.1859 11.2976 11.4093 11.5162 11.5699 11.6219 11.7798 11.8460 11.9821 12.0860 12.1456 12.2230 12.2771 12.4411 12.5282 12.5548 12.6770 12.7614 12.8563 12.9282 13.0255 13.0965 13.2078 13.3334 13.3774 13.5174 13.6480 13.7940 13.8802 13.9750 14.1513 14.1651 14.2731 14.3676 14.5018 14.5979 14.7572 14.7956 14.8633 14.9320 15.0502 15.1831 15.3357 15.4407 15.6584 15.6816 15.7246 16.0096 16.0770 16.2410 16.3204 16.5241 16.6366 16.7638 16.8144 16.8591 17.0672 17.1326 17.2201 17.3173 17.6275 17.6600 17.8126 17.8569 18.1247 18.1439 18.1683 18.4976 18.6481 18.6869 18.8763 19.0274 19.0883 19.2062 19.3698 19.6421 19.7390 19.7507 19.8860 20.0417 20.1695 20.4021 20.5176 20.7998 20.9515 21.0040 21.1536 21.3631 21.4851 21.5457 21.7029 21.8440 22.0254 22.0775 22.2264 22.3631 22.4257 22.5424 22.6521 22.6627 22.8043 23.0116 23.1742 23.2280 23.2842 23.5996 23.6195 23.6935 23.8950 24.0733 24.2252 24.5394 24.6769 24.8958 25.1052 25.2201 25.4160 25.6393 25.9653 26.0985 26.2232 26.4768 26.5412 26.7176 26.8371 27.0512 27.2636 27.4041 27.8259 27.9778 28.2490 28.2558 28.5493 28.6858 28.8167 28.9134 29.0524 29.1915 29.3537 29.4399 29.5697 29.8617 30.0820 30.1258 30.2448 30.3557 30.5230 30.6780 30.8206 31.0616 31.2065 31.3019 31.4711 31.6115 31.9902 32.2819 32.3592 32.5485 32.7773 32.9026 33.0146 33.1649 33.4290 33.5084 33.7307 33.9665 34.0595 34.5486 34.6670 34.7189 35.0310 35.2956 35.3301 35.5702 35.7836 35.8881 36.1301 36.2777 36.3937 36.8123 36.9867 37.1192 37.1622 37.3994 37.4635 37.6436 37.7109 37.8556 38.0180 38.1204 38.3328 38.4240 38.7751 38.8062 38.9301 38.9530 39.2259 39.4245 39.5190 39.6132 39.7182 39.9474 40.0686 40.1734 40.4947 40.6675 40.7374 41.0677 41.2535 41.3739 41.7661 41.9118 42.0565 42.4123 42.5315 42.6092 42.7828 42.8946 42.9673 43.0488 43.2062 43.3242 43.5848 43.8660 43.9021 44.1352 44.1606 44.3843 44.4589 44.8268 44.9971 45.1989 45.2739 45.3987 45.5696 45.8389 45.8897 46.1183 46.3036 46.4411 46.5674 46.7671 46.9022 47.0000 47.1120 47.2565 47.3167 47.4916 47.6783 47.9773 48.3717 48.4507 48.5037 48.7003 48.8296 48.9814 49.0947 49.2025 49.3153 49.5439 49.6218 49.8562 50.1125 50.2767 50.4685 50.5248 50.8578 50.9765 51.1497 51.3319 51.5537 51.5985 51.7110 51.8833 51.9536 52.0684 52.2278 52.3684 52.5491 52.7323 52.8643 52.9636 53.0944 53.2066 53.3352 53.7244 53.9560 54.0095 54.3810 54.5889 54.6420 54.7625 55.0481 55.1424 55.4563 55.5991 55.6866 55.9469 56.0693 56.3727 56.6320 56.9116 57.0465 57.0656 57.2427 57.4349 57.7315 57.8206 57.9830 58.2055 58.2559 58.4775 58.8458 59.1019 59.2544 59.3798 59.4465 59.4740 59.6563 59.7853 59.8650 59.9302 60.2305 60.4235 60.5119 60.7977 60.9515 61.3435 61.4652 61.6683 61.9513 62.1112 62.5351 62.6808 62.9051 62.9224 63.0104 63.2128 63.5025 63.7580 64.0212 64.2116 64.5003 64.5517 64.8680 64.9472 65.0793 65.1959 65.2998 65.4152 65.4762 65.6327 65.7814 65.8784 66.0931 66.2631 66.4588 66.5698 66.7848 67.0341 67.1703 67.2244 67.5736 67.7004 67.9791 68.2680 68.5232 68.7074 69.1057 69.4118 69.7797 70.1822 70.9969 71.6717 72.1353 72.5225 72.8962 73.2500 73.4983 73.7211 74.0731 74.2597 74.4568 74.6549 75.0124 75.5519 75.9029 76.1048 76.3845 76.7385 76.8024 77.0435 77.2643 77.5287 77.6377 77.7729 78.1102 78.1377 78.1967 78.3770 78.7516 78.9614 79.0829 79.3541 79.4698 79.6990 79.7502 79.9228 79.9667 80.3113 80.3675 80.6005 80.6740 80.7001 81.0013 81.3617 81.5238 81.6628 81.7488 81.8375 82.0482 82.1178 82.1717 82.2823 82.3464 82.5845 82.7271 82.9992 83.1395 83.1925 83.3542 83.4170 83.6113 83.6774 83.9081 83.9520 84.1438 84.2944 84.7300 84.7517 84.9826 85.2847 85.5061 85.5294 85.6795 86.0806 86.2293 86.3587 86.5163 86.6555 86.8170 87.0157 87.0901 87.3105 87.3747 87.6382 87.7061 87.8692 87.9634 88.1179 88.3297 88.6171 88.6907 88.9240 89.1108 89.2515 89.4546 89.5363 89.6216 89.6762 89.9757 90.1636 90.1940 90.2933 90.3798 90.5932 90.7272 90.8755 91.0274 91.3443 91.6586 91.7434 91.8313 91.9315 92.3534 92.4789 92.5296 92.6954 92.9011 92.9551 93.0855 93.1905 93.3223 93.7681 93.9050 93.9406 94.1117 94.1725 94.4019 94.5584 94.7216 94.9449 95.2003 95.3288 95.4992 95.5624 95.7315 96.0380 96.2104 96.2317 96.6247 96.7886 96.8964 97.0291 97.6231 97.7569 97.9392 98.1509 98.2703 98.3683 98.5907 98.7476 98.8174 99.0472 99.2015 99.3523 99.5222 99.6521 99.7695 100.0060 100.1657 100.5959 101.0522 101.0815 101.1617 101.4149 101.5673 102.0035 102.2398 102.6033 102.7876 102.8446 103.0252 103.1973 103.3678 103.4820 103.7305 104.0117 104.1030 104.3712 104.4942 104.7846 104.9975 105.2348 105.5531 105.7067 105.8029 105.9104 106.0379 106.2476 106.3676 106.5332 106.6993 106.8260 107.0715 107.2765 107.3334 107.4638 107.6125 107.7188 107.9508 108.1587 108.2995 108.5064 108.8687 109.0620 109.2495 109.4094 109.7452 109.9010 109.9899 110.2132 110.4757 110.6166 110.8182 111.1318 111.1769 111.4192 111.7134 112.0298 112.1559 112.3196 112.6262 112.7495 112.9075 113.0661 113.5173 113.9130 114.0031 114.2685 114.4033 114.5235 114.7509 114.7917 115.0372 116.0140 116.1654 116.2736 116.5291 116.7918 116.9255 117.1286 117.4334 117.5885 117.6849 117.7615 117.9766 118.0474 118.1946 118.4218 118.6208 118.8425 119.0265 119.1506 119.3904 119.5798 119.7918 119.9469 120.3699 120.7337 121.0035 121.1891 121.2802 121.6137 121.9397 121.9738 122.0217 122.6872 122.7887 122.9383 123.0932 123.5742 123.7166 124.3165 125.2444 125.3615 125.9278 126.4343 126.6231 126.8400 127.6089 128.0069 128.4750 128.6737 129.1377 129.5379 129.8289 130.2269 130.3454 130.5825 131.3519 131.4889 131.6366 131.6923 131.8104 131.9216 132.0574 132.2851 132.5863 132.7130 132.9958 133.3328 133.6084 133.8030 133.8912 133.9248 134.2782 134.3857 134.5399 134.8741 135.4454 135.6584 136.0296 136.4690 136.5881 137.3102 137.4780 137.9320 138.3465 138.5164 138.5633 138.9169 139.3503 139.4778 139.9446 140.2342 140.4975 141.1447 141.3868 141.6302 142.0798 142.4644 142.7474 142.9743 143.3351 143.5358 143.7524 144.1386 144.6518 144.9490 145.6393 145.8971 145.9687 146.6317 146.8930 147.0473 147.5984 147.7327 147.9185 148.1225 148.4481 148.6297 149.1070 149.3057 149.8476 150.0904 150.2544 150.6765 151.1290 151.2903 152.0989 152.2150 152.5965 153.5074 153.9093 154.4413 154.9916 155.2147 155.2475 155.9752 156.0595 156.4491 156.9078 157.1348 157.3365 157.5184 157.9103 158.3817 159.1586 159.6622 159.9485 161.2541 161.4324 161.8980 162.4005 162.8973 164.2861 165.2765 167.4016 168.6896 170.4355 171.3323 171.8083 175.4229 176.0785 178.7724 183.2452 188.0599 189.1827 189.8817 193.1979 196.1749 201.6388 221.4773 221.5987 222.7466 222.8272 222.8965 223.3183 223.5383 223.8572 224.3321 227.2064 227.2493 227.7586 229.0266 229.5213 230.3147 247.8215 259.9247 263.1414 294.7252 294.8277 295.9586 297.2537 297.3687 298.7182 312.2840 312.4750 313.2045 551.2601 612.7524 615.7842 622.7667 624.7767 626.3530 631.5791 632.1989 633.8712 634.8246 635.0768 636.1340 638.3784 640.3198 640.6853 648.7980 650.3804 655.4063 711.8504 712.3460 716.3529 877.5828 882.2013 895.6971 901.1098</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">-0.082905 -0.102252 -0.090599 -0.073656 0.083275 -0.287578 -0.332448 -0.404193 -0.106513 -0.032373 0.169414 0.066066 -0.202093 -0.219935 0.173468 -0.139887 -0.132161 0.094231 -0.077206 -0.204980 0.083663 -0.078099 -0.111497 0.059323 0.072190 0.150269 0.161347 0.117241 0.152720 0.130516 0.135352 0.143618 0.144053 0.158685 0.145713 0.127838 0.145659 0.163734</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">17.0829 17.1023 17.0906 16.0737 6.9167 7.2876 7.3324 7.4042 6.1065 6.0324 5.8306 5.9339 6.2021 6.2199 5.8265 6.1399 6.1322 5.9058 6.0772 6.2050 5.9163 6.0781 6.1115 5.9407 5.9278 0.8497 0.8387 0.8828 0.8473 0.8695 0.8646 0.8564 0.8559 0.8413 0.8543 0.8722 0.8543 0.8363</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">-0.0829 -0.1023 -0.0906 -0.0737 0.0833 -0.2876 -0.3324 -0.4042 -0.1065 -0.0324 0.1694 0.0661 -0.2021 -0.2199 0.1735 -0.1399 -0.1322 0.0942 -0.0772 -0.2050 0.0837 -0.0781 -0.1115 0.0593 0.0722 0.1503 0.1613 0.1172 0.1527 0.1305 0.1354 0.1436 0.1441 0.1587 0.1457 0.1278 0.1457 0.1637</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2428 1.2033 1.2118 2.4074 3.3331 2.9801 2.8649 3.0383 3.8856 3.8111 3.9373 3.5406 3.9428 4.0153 3.7189 3.9420 3.9658 4.0491 3.9653 3.9995 3.8349 3.9973 3.9829 3.8639 4.0347 1.0082 0.9861 1.0346 0.9982 1.0150 1.0130 1.0045 1.0044 1.0084 1.0032 1.0178 1.0035 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2428 1.2033 1.2118 2.4074 3.3331 2.9801 2.8649 3.0383 3.8856 3.8111 3.9373 3.5406 3.9428 4.0153 3.7189 3.9420 3.9658 4.0491 3.9653 3.9995 3.8349 3.9973 3.9829 3.8639 4.0347 1.0082 0.9861 1.0346 0.9982 1.0150 1.0130 1.0045 1.0044 1.0084 1.0032 1.0178 1.0035 0.9938</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">1.0807 0.9996 1.0037 0.9674 1.1905 1.0537 0.8588 1.3285 1.7814 1.0303 1.6345 1.5980 1.3662 0.9145 0.9606 1.0030 0.9058 1.0140 0.9685 1.3116 1.3545 1.4362 1.0017 1.4659 0.9808 1.2907 1.3492 1.3706 0.9872 1.3638 0.9807 0.9561 1.3956 1.4614 0.9853 1.3823 0.9653 1.3622 0.9788 0.9617</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">-0.022373224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564899261418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.82082 5.44936 -0.37145 14.96195 -15.39528 -0.43333 4.38249 -4.67090 -0.28841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
