<?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="2.036183"
                        y3="-1.165893"
                        z3="3.097117"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.70698"
                        y3="-0.729648"
                        z3="-3.797406"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.813539"
                        y3="-4.894591"
                        z3="-0.690716"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.763395"
                        y3="2.361453"
                        z3="1.712712"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.782774"
                        y3="2.799208"
                        z3="0.2989"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.073289"
                        y3="-0.109509"
                        z3="1.196055"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.35202"
                        y3="2.880846"
                        z3="-0.960437"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.910767"
                        y3="4.905671"
                        z3="-0.185155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.756775"
                        y3="1.544723"
                        z3="0.996679"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.348897"
                        y3="1.480726"
                        z3="1.628866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.341526"
                        y3="1.077905"
                        z3="1.264076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.668615"
                        y3="0.938223"
                        z3="0.265553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.594183"
                        y3="1.738173"
                        z3="-0.87014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.065199"
                        y3="-0.38641"
                        z3="0.121499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.679973"
                        y3="-1.187954"
                        z3="0.759605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.911257"
                        y3="1.233279"
                        z3="-2.121113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.392861"
                        y3="-0.907315"
                        z3="-1.121272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.106537"
                        y3="4.014335"
                        z3="0.753092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.650544"
                        y3="-1.814396"
                        z3="1.541145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.386982"
                        y3="-1.744898"
                        z3="-0.485804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.310058"
                        y3="-0.089574"
                        z3="-2.23608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.308977"
                        y3="-2.954333"
                        z3="1.106225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.040611"
                        y3="-2.872668"
                        z3="-0.943125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.997821"
                        y3="-3.472587"
                        z3="-0.138472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.449768"
                        y3="4.15984"
                        z3="-1.210497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.282003"
                        y3="1.66704"
                        z3="1.945026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.296468"
                        y3="0.798194"
                        z3="0.413625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.079067"
                        y3="2.235361"
                        z3="1.930175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.365868"
                        y3="0.694429"
                        z3="2.381949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.272219"
                        y3="2.768965"
                        z3="-0.790031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.113317"
                        y3="-1.032089"
                        z3="0.989203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.845257"
                        y3="1.866598"
                        z3="-2.995534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.69686"
                        y3="-1.941258"
                        z3="-1.214735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.475736"
                        y3="4.192735"
                        z3="1.751149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.375452"
                        y3="-1.275656"
                        z3="-1.093941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.055461"
                        y3="-3.424108"
                        z3="1.731749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.798606"
                        y3="-3.280624"
                        z3="-1.914756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.181053"
                        y3="4.575409"
                        z3="-2.169114"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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">2728.6516432644 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">6.450e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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="2.0361833"
                                 y3="-1.16589318"
                                 z3="3.09711682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.70698012"
                                 y3="-0.72964784"
                                 z3="-3.79740554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.81353914"
                                 y3="-4.89459061"
                                 z3="-0.69071562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.76339466"
                                 y3="2.36145276"
                                 z3="1.71271178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.7827743"
                                 y3="2.79920834"
                                 z3="0.29890047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.07328888"
                                 y3="-0.1095086"
                                 z3="1.19605546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.35201974"
                                 y3="2.88084578"
                                 z3="-0.96043673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.91076728"
                                 y3="4.90567104"
                                 z3="-0.18515477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.75677538"
                                 y3="1.54472312"
                                 z3="0.99667941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34889659"
                                 y3="1.48072554"
                                 z3="1.62886572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.34152627"
                                 y3="1.07790454"
                                 z3="1.26407563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.66861513"
                                 y3="0.93822296"
                                 z3="0.26555331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.59418327"
                                 y3="1.73817311"
                                 z3="-0.87014037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.06519853"
                                 y3="-0.38641046"
                                 z3="0.12149864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67997341"
                                 y3="-1.18795366"
                                 z3="0.75960469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91125689"
                                 y3="1.23327863"
                                 z3="-2.12111265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39286097"
                                 y3="-0.9073148"
                                 z3="-1.12127199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10653742"
                                 y3="4.01433459"
                                 z3="0.75309198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65054394"
                                 y3="-1.81439647"
                                 z3="1.54114479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.38698204"
                                 y3="-1.74489824"
                                 z3="-0.48580373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31005782"
                                 y3="-0.08957355"
                                 z3="-2.23608031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.30897726"
                                 y3="-2.95433313"
                                 z3="1.10622548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.04061075"
                                 y3="-2.8726678"
                                 z3="-0.94312519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.99782133"
                                 y3="-3.47258661"
                                 z3="-0.13847218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.44976793"
                                 y3="4.15984005"
                                 z3="-1.21049671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.28200306"
                                 y3="1.66703956"
                                 z3="1.94502614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29646806"
                                 y3="0.79819361"
                                 z3="0.41362472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.07906733"
                                 y3="2.23536065"
                                 z3="1.93017537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36586781"
                                 y3="0.69442932"
                                 z3="2.38194935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.27221923"
                                 y3="2.76896467"
                                 z3="-0.79003113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.11331746"
                                 y3="-1.0320888"
                                 z3="0.98920324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.84525695"
                                 y3="1.86659767"
                                 z3="-2.99553433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.69686028"
                                 y3="-1.94125833"
                                 z3="-1.2147352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47573594"
                                 y3="4.19273461"
                                 z3="1.75114948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37545158"
                                 y3="-1.27565556"
                                 z3="-1.09394104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.05546107"
                                 y3="-3.42410805"
                                 z3="1.73174877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79860602"
                                 y3="-3.28062449"
                                 z3="-1.91475572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.18105302"
                                 y3="4.57540944"
                                 z3="-2.16911395">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a19" 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="2.036183"
                        y3="-1.165893"
                        z3="3.097117"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.70698"
                        y3="-0.729648"
                        z3="-3.797406"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.813539"
                        y3="-4.894591"
                        z3="-0.690716"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.763395"
                        y3="2.361453"
                        z3="1.712712"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.782774"
                        y3="2.799208"
                        z3="0.2989"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.073289"
                        y3="-0.109509"
                        z3="1.196055"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.35202"
                        y3="2.880846"
                        z3="-0.960437"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.910767"
                        y3="4.905671"
                        z3="-0.185155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.756775"
                        y3="1.544723"
                        z3="0.996679"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.348897"
                        y3="1.480726"
                        z3="1.628866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.341526"
                        y3="1.077905"
                        z3="1.264076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.668615"
                        y3="0.938223"
                        z3="0.265553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.594183"
                        y3="1.738173"
                        z3="-0.87014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.065199"
                        y3="-0.38641"
                        z3="0.121499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.679973"
                        y3="-1.187954"
                        z3="0.759605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.911257"
                        y3="1.233279"
                        z3="-2.121113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.392861"
                        y3="-0.907315"
                        z3="-1.121272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.106537"
                        y3="4.014335"
                        z3="0.753092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.650544"
                        y3="-1.814396"
                        z3="1.541145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.386982"
                        y3="-1.744898"
                        z3="-0.485804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.310058"
                        y3="-0.089574"
                        z3="-2.23608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.308977"
                        y3="-2.954333"
                        z3="1.106225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.040611"
                        y3="-2.872668"
                        z3="-0.943125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.997821"
                        y3="-3.472587"
                        z3="-0.138472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.449768"
                        y3="4.15984"
                        z3="-1.210497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.282003"
                        y3="1.66704"
                        z3="1.945026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.296468"
                        y3="0.798194"
                        z3="0.413625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.079067"
                        y3="2.235361"
                        z3="1.930175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.365868"
                        y3="0.694429"
                        z3="2.381949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.272219"
                        y3="2.768965"
                        z3="-0.790031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.113317"
                        y3="-1.032089"
                        z3="0.989203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.845257"
                        y3="1.866598"
                        z3="-2.995534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.69686"
                        y3="-1.941258"
                        z3="-1.214735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.475736"
                        y3="4.192735"
                        z3="1.751149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.375452"
                        y3="-1.275656"
                        z3="-1.093941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.055461"
                        y3="-3.424108"
                        z3="1.731749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.798606"
                        y3="-3.280624"
                        z3="-1.914756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.181053"
                        y3="4.575409"
                        z3="-2.169114"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3124.8481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1433.5443</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54211703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2728.65164326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5382.19376029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9072.89973933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3690.70597904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02592185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76653287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22441584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999982451420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999982451420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999964902840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.233381237361</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">-2765.5642 -2765.4066 -2765.2861 -2420.9208 -395.1257 -393.2850 -392.7899 -392.4165 -282.3699 -281.7509 -281.6297 -281.5847 -281.4692 -281.4347 -281.3312 -280.9878 -280.6951 -280.3820 -280.2190 -280.2050 -280.1396 -279.9798 -279.9699 -279.8843 -279.8834 -260.8615 -260.7060 -260.5868 -219.4321 -199.6981 -199.5411 -199.4665 -199.4568 -199.4192 -199.3097 -199.3036 -199.1925 -199.1853 -163.7670 -163.6447 -163.5360 -33.2931 -29.7695 -28.3390 -27.9879 -27.6647 -27.1891 -26.5464 -26.3844 -25.9219 -25.1770 -24.1194 -23.8278 -23.7154 -23.1801 -22.9185 -21.3098 -20.4103 -20.1944 -20.0280 -19.8726 -19.5642 -19.0050 -18.3748 -17.9582 -17.4309 -16.7854 -16.6236 -16.2453 -16.2426 -15.8051 -15.5357 -15.2955 -15.1954 -15.0989 -14.7531 -14.6833 -14.4231 -14.3956 -14.2011 -14.1261 -13.8833 -13.4877 -13.3374 -13.2032 -12.9835 -12.7872 -12.3921 -12.1459 -12.1056 -11.9128 -11.5999 -11.5499 -11.5288 -11.2985 -11.1869 -11.0575 -10.6914 -10.5509 -9.9761 -9.6589 -9.5387 -9.1995 -8.9342 -8.4410 0.8285 1.1110 1.3845 1.5111 1.7052 2.1460 2.4805 2.8194 3.0358 3.3912 3.4777 3.8368 3.8665 4.0101 4.1662 4.3940 4.4787 4.6557 4.6959 4.9367 5.0391 5.1347 5.2850 5.4110 5.5490 5.6143 5.7224 5.7653 5.9893 6.1464 6.1754 6.3981 6.5357 6.6470 6.9550 7.0398 7.2127 7.3811 7.4671 7.5772 7.6773 7.8250 8.1225 8.2101 8.3423 8.4310 8.4577 8.6350 8.6994 8.7176 8.7636 8.9092 9.0035 9.1808 9.3129 9.3271 9.5006 9.6111 9.6668 9.7533 9.7792 10.1683 10.3809 10.4407 10.5300 10.6015 10.7476 10.9086 10.9241 11.0357 11.1190 11.1847 11.2553 11.3106 11.3816 11.5302 11.6730 11.7497 11.8789 12.0046 12.0908 12.1837 12.2585 12.3061 12.3656 12.6247 12.6672 12.8211 12.8785 12.9122 12.9883 13.0454 13.1936 13.2273 13.3136 13.4617 13.5299 13.7487 13.9037 13.9913 14.1235 14.2575 14.3178 14.4110 14.4983 14.5464 14.6940 14.7146 14.8299 14.9416 15.0893 15.1341 15.2052 15.4397 15.5479 15.6907 15.9040 15.9989 16.0717 16.1327 16.1560 16.4028 16.5561 16.6208 16.7278 16.9152 17.0084 17.1192 17.2163 17.3372 17.4292 17.5598 17.8211 17.8450 17.9434 18.0770 18.1247 18.4911 18.5393 18.8210 18.8841 19.0737 19.1427 19.2703 19.5130 19.5362 19.7481 19.8863 19.9824 20.0947 20.2419 20.4506 20.6037 20.6644 20.7267 21.0360 21.0903 21.1897 21.3346 21.4583 21.4895 21.7434 21.8167 21.9366 22.0069 22.1061 22.2943 22.4396 22.5662 22.6709 22.8762 22.9570 23.0673 23.2298 23.3401 23.5696 23.6604 23.7836 24.0756 24.1610 24.3939 24.4623 24.5182 24.8367 25.0359 25.1073 25.4327 25.6482 25.9200 25.9737 26.1489 26.2808 26.4835 26.5755 26.6581 26.8633 27.1248 27.3086 27.3775 27.7972 28.0872 28.1529 28.3260 28.6264 28.7432 28.9750 29.0752 29.1690 29.3439 29.3789 29.7261 29.8331 29.9286 30.0978 30.1944 30.3535 30.4466 30.5850 30.6786 30.9512 31.1719 31.3574 31.5941 31.6229 31.7062 32.0068 32.2328 32.4776 32.5924 32.6228 32.9731 33.1232 33.3341 33.5053 33.6719 33.7542 34.0960 34.1881 34.5338 34.5854 35.0185 35.1587 35.3650 35.6581 35.7827 36.0392 36.2991 36.3546 36.4536 36.6467 36.7402 36.8988 37.0365 37.1082 37.3596 37.5274 37.6427 37.9429 38.0023 38.1619 38.2666 38.2762 38.4049 38.7319 38.8516 39.0151 39.0486 39.3730 39.4242 39.6365 39.8044 39.9136 40.0055 40.0931 40.2828 40.4211 40.6341 40.7260 40.9787 41.2743 41.4670 41.5632 41.9950 42.1933 42.3252 42.4110 42.4789 42.5212 42.7975 42.9625 43.1625 43.3286 43.4925 43.8948 43.9261 43.9613 44.2325 44.2786 44.4479 44.5731 44.7957 45.0334 45.2177 45.3377 45.4428 45.7172 45.8864 46.0848 46.3273 46.3534 46.5225 46.6172 46.8013 47.0149 47.1760 47.2367 47.4572 47.5861 47.9408 48.0683 48.1261 48.3210 48.5313 48.6245 48.9739 49.1348 49.1850 49.3753 49.5069 49.6383 49.9271 49.9899 50.1390 50.1837 50.5117 50.6413 50.7208 51.0494 51.2885 51.3879 51.4113 51.5759 51.6423 51.7957 51.9180 52.1125 52.2480 52.4307 52.5081 52.7278 52.7966 52.9749 53.0497 53.2752 53.2822 53.7035 53.9617 53.9750 54.2448 54.3263 54.5434 54.6930 54.7275 54.9668 55.0737 55.2355 55.7375 55.8689 55.9325 56.2356 56.3767 56.7403 56.9598 57.3329 57.3995 57.5516 57.8040 57.8872 57.9692 58.1714 58.4412 58.5764 58.7684 58.8604 59.0434 59.1665 59.3536 59.4248 59.5262 59.7562 59.8307 59.9525 60.1340 60.2701 60.4011 60.7184 60.8762 61.0445 61.2768 61.3968 61.7099 61.9748 62.6034 62.6181 62.7451 62.9075 62.9965 63.2131 63.3349 63.5788 63.8875 64.0184 64.0952 64.3962 64.5706 64.7943 64.9152 64.9970 65.2755 65.3531 65.4281 65.4768 65.5778 65.6865 65.8231 65.9212 66.3475 66.5547 66.6833 66.7882 66.9470 67.1477 67.4146 67.7056 67.8703 68.2035 68.4677 68.5467 68.9542 69.3250 69.4171 69.9595 70.0544 71.3448 71.4492 71.9488 72.5815 72.7822 73.5505 73.8876 73.9215 74.1760 74.5010 74.6651 74.7513 75.0536 75.6240 75.7342 75.9488 76.4997 76.5806 76.7997 76.9926 77.3712 77.6043 77.7246 77.8614 78.0551 78.0700 78.2218 78.2375 78.5426 78.9466 79.1357 79.3138 79.5119 79.5947 79.8780 80.0682 80.1984 80.3153 80.5337 80.7477 80.9539 80.9778 81.1265 81.2206 81.4675 81.5926 81.6883 81.9406 82.0317 82.1708 82.3116 82.4136 82.5338 82.7551 82.9723 83.0156 83.1366 83.2959 83.4228 83.4497 83.6031 83.7787 83.8918 84.0054 84.2116 84.2943 84.6027 84.8655 85.0705 85.3982 85.5385 85.7473 85.9897 86.0424 86.1212 86.4667 86.5293 86.6145 86.8574 87.1182 87.1498 87.5090 87.6184 87.7252 87.7670 88.0124 88.0694 88.2425 88.5482 88.6998 88.7628 89.0387 89.0764 89.2034 89.3026 89.5073 89.8471 89.9336 89.9902 90.1483 90.3014 90.3505 90.3949 90.5714 90.7216 91.0401 91.0558 91.3685 91.5087 91.6526 91.9303 92.0260 92.0542 92.3811 92.5839 92.6578 92.7779 93.0779 93.2728 93.3492 93.5612 93.7918 93.8476 93.9455 94.0938 94.3882 94.5636 94.7649 94.8308 94.9854 95.0570 95.3020 95.4021 95.6556 95.6997 95.9916 96.1793 96.3209 96.5036 96.7376 96.9812 97.0627 97.2641 97.8957 98.0703 98.1643 98.2729 98.3887 98.5124 98.7527 98.9706 99.0540 99.3569 99.4528 99.8260 99.9181 100.0171 100.2241 100.3824 100.5271 100.5454 100.9762 101.3046 101.6117 101.8375 102.2350 102.3293 102.5691 102.6763 102.7673 103.0691 103.1880 103.3011 103.4885 103.6231 103.9679 104.1837 104.3311 104.6215 104.8198 105.0294 105.2851 105.4822 105.6887 105.7222 105.8785 106.0542 106.2211 106.3570 106.4171 106.7354 107.0040 107.1723 107.4120 107.5531 107.6004 107.8544 108.1197 108.1379 108.4264 108.6053 108.9317 109.0490 109.3529 109.4268 109.5365 109.5919 109.9729 110.1733 110.2614 110.3857 110.7288 110.9188 111.0178 111.4701 111.6691 111.9043 112.1224 112.2110 112.3969 112.5920 112.7678 112.9724 113.1715 113.4129 113.8562 114.0768 114.1757 114.3545 114.3827 114.6265 114.8480 115.6040 115.7337 115.9535 116.3006 116.4665 116.6970 116.9112 117.2644 117.3950 117.6108 117.8442 117.9049 117.9704 118.2746 118.4537 118.6309 118.6817 118.9325 119.0715 119.1956 119.5688 119.6138 119.7034 119.9209 120.3914 120.5600 120.8961 121.0806 121.2812 121.6591 121.8119 121.9578 122.1466 122.5490 122.8745 123.2098 123.4018 123.4760 123.7074 124.4749 125.2393 125.3508 126.4338 126.6574 126.7604 126.8218 126.9374 127.9600 128.1862 128.3766 129.0740 129.5623 130.0934 130.2765 130.4818 130.7995 131.2315 131.4026 131.5669 131.6976 131.9050 131.9471 132.1036 132.4960 132.6880 132.8941 133.0752 133.4528 133.6647 133.8861 133.9697 134.0869 134.2591 134.4451 134.6575 135.3610 135.5370 135.6823 135.9165 136.0694 136.6548 137.0196 137.5417 138.2164 138.3777 138.6493 138.8841 138.9327 139.4069 139.5619 139.9418 140.6038 140.9798 141.2105 141.5107 141.6931 141.8956 142.3682 142.7302 142.9319 143.1716 143.8204 143.9819 144.1894 144.6593 145.1556 145.6011 145.9413 146.3436 146.6519 146.7744 147.1709 147.6615 148.0556 148.5504 148.6508 148.7136 149.0877 149.2249 149.4169 149.7507 150.2600 150.4471 150.4959 151.2700 151.4939 151.8815 152.2898 152.5836 153.0101 153.8795 154.3753 155.0369 155.3333 155.7536 156.2174 156.2705 156.4147 157.0447 157.2502 157.4604 157.7819 158.2063 158.4844 159.2852 159.8119 160.3088 160.6968 161.1088 161.8042 162.8814 163.4420 164.6767 165.6076 166.8855 169.0040 170.6467 171.4475 172.4443 175.3605 176.2586 178.5985 183.2893 188.3517 189.7981 190.2827 193.1151 196.6747 201.3179 221.4819 221.6225 222.7182 222.8386 222.9203 223.3280 223.7432 223.8899 224.4186 227.2112 227.2544 227.7553 229.0548 229.5625 230.4264 248.0371 259.8646 262.8032 294.7277 294.8704 295.4268 297.2602 297.4002 298.3973 312.2825 312.5766 313.1103 550.4380 612.7922 616.8121 622.6502 625.4003 626.8266 631.2720 632.3537 633.9441 634.8498 635.0933 636.2020 638.7530 640.0803 641.3274 648.5532 650.6402 655.4142 712.0057 712.4543 716.1743 878.0874 882.7892 896.3777 901.5613</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">-0.080646 -0.103449 -0.090632 -0.084795 0.067702 -0.273181 -0.330602 -0.405144 -0.071165 -0.040067 0.169510 0.101982 -0.210697 -0.222783 0.131090 -0.128408 -0.150413 0.073952 -0.022736 -0.174496 0.088806 -0.095221 -0.138747 0.076764 0.068539 0.138005 0.148568 0.149006 0.113931 0.126610 0.129963 0.143225 0.143215 0.181945 0.137866 0.126306 0.143753 0.162445</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">17.0806 17.1034 17.0906 16.0848 6.9323 7.2732 7.3306 7.4051 6.0712 6.0401 5.8305 5.8980 6.2107 6.2228 5.8689 6.1284 6.1504 5.9260 6.0227 6.1745 5.9112 6.0952 6.1387 5.9232 5.9315 0.8620 0.8514 0.8510 0.8861 0.8734 0.8700 0.8568 0.8568 0.8181 0.8621 0.8737 0.8562 0.8376</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">-0.0806 -0.1034 -0.0906 -0.0848 0.0677 -0.2732 -0.3306 -0.4051 -0.0712 -0.0401 0.1695 0.1020 -0.2107 -0.2228 0.1311 -0.1284 -0.1504 0.0740 -0.0227 -0.1745 0.0888 -0.0952 -0.1387 0.0768 0.0685 0.1380 0.1486 0.1490 0.1139 0.1266 0.1300 0.1432 0.1432 0.1819 0.1379 0.1263 0.1438 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2463 1.2006 1.2119 2.3945 3.4116 3.0058 2.8682 3.0247 3.8673 3.8342 3.9309 3.5377 4.0025 3.9466 3.7675 3.9730 3.9386 4.0431 3.9645 3.9940 3.8162 4.0117 4.0334 3.8434 4.0428 1.0017 0.9992 0.9979 1.0334 1.0190 1.0105 1.0042 1.0052 0.9894 1.0060 1.0177 1.0059 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2463 1.2006 1.2119 2.3945 3.4116 3.0058 2.8682 3.0247 3.8673 3.8342 3.9309 3.5377 4.0025 3.9466 3.7675 3.9730 3.9386 4.0431 3.9645 3.9940 3.8162 4.0117 4.0334 3.8434 4.0428 1.0017 0.9992 0.9979 1.0334 1.0190 1.0105 1.0042 1.0052 0.9894 1.0060 1.0177 1.0059 0.9945</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">1.0674 0.9954 0.9992 0.9809 1.1796 1.0574 0.9111 1.3402 1.7878 1.0556 1.6336 1.5883 1.3684 0.9096 0.9703 0.9843 0.9104 0.9613 1.0182 1.3413 1.3222 1.4613 0.9852 1.4324 1.0103 1.3068 1.3390 1.3657 0.9802 1.3638 0.9919 0.9510 1.3933 1.4816 0.9803 1.3855 0.9668 1.3621 0.9795 0.9623</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">-0.023231173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565348199640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.81402 6.79455 -0.01947 16.48848 -16.48396 0.00451 2.66152 -1.23869 1.42283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61690</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
