<?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="2.23985"
                        y3="-0.927732"
                        z3="2.634882"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.694229"
                        y3="-1.155796"
                        z3="-3.088368"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.915156"
                        y3="-4.857809"
                        z3="-0.964335"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.627146"
                        y3="2.475602"
                        z3="1.172403"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.085269"
                        y3="2.89027"
                        z3="0.270097"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.010799"
                        y3="-0.047527"
                        z3="0.841081"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.77763"
                        y3="3.919855"
                        z3="-0.522803"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.918635"
                        y3="4.621281"
                        z3="1.271468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.666501"
                        y3="1.549433"
                        z3="-0.034511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.147581"
                        y3="1.584931"
                        z3="1.617736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.387294"
                        y3="1.143456"
                        z3="0.666201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.799112"
                        y3="0.908458"
                        z3="0.447814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.168439"
                        y3="1.631583"
                        z3="-0.681731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.041992"
                        y3="-0.459914"
                        z3="0.471295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.744082"
                        y3="-1.140372"
                        z3="0.397902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.754107"
                        y3="1.006289"
                        z3="-1.770943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.633544"
                        y3="-1.10197"
                        z3="-0.606056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.76348"
                        y3="3.324111"
                        z3="1.338392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.778685"
                        y3="-1.692204"
                        z3="1.153936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.396071"
                        y3="-1.776443"
                        z3="-0.792558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.977714"
                        y3="-0.361222"
                        z3="-1.724319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.450168"
                        y3="-2.832855"
                        z3="0.746439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.057283"
                        y3="-2.913376"
                        z3="-1.220385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.081602"
                        y3="-3.433494"
                        z3="-0.444829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.299032"
                        y3="4.934089"
                        z3="0.114635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.471814"
                        y3="0.862066"
                        z3="0.221609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.515051"
                        y3="1.478583"
                        z3="-1.112364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.790976"
                        y3="2.362641"
                        z3="2.03526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.928845"
                        y3="0.880233"
                        z3="2.419169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.98815"
                        y3="2.69874"
                        z3="-0.727559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.756958"
                        y3="-1.043066"
                        z3="1.337027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.029731"
                        y3="1.581335"
                        z3="-2.644455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.810108"
                        y3="-2.168544"
                        z3="-0.572701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.120233"
                        y3="2.667889"
                        z3="2.117606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.413903"
                        y3="-1.369432"
                        z3="-1.384004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.250367"
                        y3="-3.238943"
                        z3="1.349678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.771019"
                        y3="-3.386189"
                        z3="-2.149567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.233528"
                        y3="5.940697"
                        z3="-0.267892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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 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">2696.0949701424 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">6.689e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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="2.23985043"
                                 y3="-0.92773224"
                                 z3="2.63488248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.6942289"
                                 y3="-1.15579573"
                                 z3="-3.08836803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.9151557"
                                 y3="-4.85780874"
                                 z3="-0.96433525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.62714615"
                                 y3="2.47560236"
                                 z3="1.17240348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.08526922"
                                 y3="2.89027043"
                                 z3="0.27009696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.01079905"
                                 y3="-0.04752713"
                                 z3="0.84108134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.77763049"
                                 y3="3.91985469"
                                 z3="-0.52280266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.91863473"
                                 y3="4.62128086"
                                 z3="1.27146771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66650124"
                                 y3="1.54943348"
                                 z3="-0.03451061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.14758094"
                                 y3="1.58493086"
                                 z3="1.61773639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.38729379"
                                 y3="1.14345619"
                                 z3="0.66620101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79911204"
                                 y3="0.90845822"
                                 z3="0.44781437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.16843871"
                                 y3="1.63158296"
                                 z3="-0.68173134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04199153"
                                 y3="-0.45991358"
                                 z3="0.47129458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74408184"
                                 y3="-1.14037177"
                                 z3="0.39790211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.75410668"
                                 y3="1.00628883"
                                 z3="-1.77094342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63354405"
                                 y3="-1.10196967"
                                 z3="-0.60605614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76348015"
                                 y3="3.32411072"
                                 z3="1.33839226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77868464"
                                 y3="-1.69220353"
                                 z3="1.15393571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.39607074"
                                 y3="-1.77644265"
                                 z3="-0.79255806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.97771426"
                                 y3="-0.3612216"
                                 z3="-1.72431855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.45016823"
                                 y3="-2.83285486"
                                 z3="0.74643915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.05728291"
                                 y3="-2.91337604"
                                 z3="-1.22038507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.08160183"
                                 y3="-3.43349376"
                                 z3="-0.44482853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.29903154"
                                 y3="4.93408922"
                                 z3="0.11463506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.47181447"
                                 y3="0.86206604"
                                 z3="0.22160899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51505097"
                                 y3="1.47858291"
                                 z3="-1.1123641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.79097648"
                                 y3="2.36264147"
                                 z3="2.03526021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.92884496"
                                 y3="0.88023296"
                                 z3="2.41916862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98814999"
                                 y3="2.69873979"
                                 z3="-0.72755855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.75695846"
                                 y3="-1.04306574"
                                 z3="1.33702712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.02973098"
                                 y3="1.5813349"
                                 z3="-2.64445536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.81010826"
                                 y3="-2.16854362"
                                 z3="-0.57270073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.12023331"
                                 y3="2.66788904"
                                 z3="2.11760557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41390264"
                                 y3="-1.36943208"
                                 z3="-1.38400396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.25036667"
                                 y3="-3.23894252"
                                 z3="1.34967787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.77101937"
                                 y3="-3.38618949"
                                 z3="-2.14956668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.23352798"
                                 y3="5.94069712"
                                 z3="-0.2678922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 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 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="2.23985"
                        y3="-0.927732"
                        z3="2.634882"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.694229"
                        y3="-1.155796"
                        z3="-3.088368"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.915156"
                        y3="-4.857809"
                        z3="-0.964335"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.627146"
                        y3="2.475602"
                        z3="1.172403"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.085269"
                        y3="2.89027"
                        z3="0.270097"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.010799"
                        y3="-0.047527"
                        z3="0.841081"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.77763"
                        y3="3.919855"
                        z3="-0.522803"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.918635"
                        y3="4.621281"
                        z3="1.271468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.666501"
                        y3="1.549433"
                        z3="-0.034511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.147581"
                        y3="1.584931"
                        z3="1.617736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.387294"
                        y3="1.143456"
                        z3="0.666201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.799112"
                        y3="0.908458"
                        z3="0.447814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.168439"
                        y3="1.631583"
                        z3="-0.681731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.041992"
                        y3="-0.459914"
                        z3="0.471295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.744082"
                        y3="-1.140372"
                        z3="0.397902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.754107"
                        y3="1.006289"
                        z3="-1.770943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.633544"
                        y3="-1.10197"
                        z3="-0.606056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.76348"
                        y3="3.324111"
                        z3="1.338392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.778685"
                        y3="-1.692204"
                        z3="1.153936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.396071"
                        y3="-1.776443"
                        z3="-0.792558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.977714"
                        y3="-0.361222"
                        z3="-1.724319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.450168"
                        y3="-2.832855"
                        z3="0.746439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.057283"
                        y3="-2.913376"
                        z3="-1.220385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.081602"
                        y3="-3.433494"
                        z3="-0.444829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.299032"
                        y3="4.934089"
                        z3="0.114635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.471814"
                        y3="0.862066"
                        z3="0.221609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.515051"
                        y3="1.478583"
                        z3="-1.112364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.790976"
                        y3="2.362641"
                        z3="2.03526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.928845"
                        y3="0.880233"
                        z3="2.419169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.98815"
                        y3="2.69874"
                        z3="-0.727559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.756958"
                        y3="-1.043066"
                        z3="1.337027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.029731"
                        y3="1.581335"
                        z3="-2.644455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.810108"
                        y3="-2.168544"
                        z3="-0.572701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.120233"
                        y3="2.667889"
                        z3="2.117606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.413903"
                        y3="-1.369432"
                        z3="-1.384004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.250367"
                        y3="-3.238943"
                        z3="1.349678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.771019"
                        y3="-3.386189"
                        z3="-2.149567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.233528"
                        y3="5.940697"
                        z3="-0.267892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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 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">1490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3106.0622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.8805</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54242651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2696.09497014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5349.63739665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9007.20015874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3657.56276208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02564852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77056490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22813839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999954951513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999954951513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999909903027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.233687188007</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">-2765.5571 -2765.4095 -2765.2953 -2420.9824 -395.1761 -393.3489 -392.7529 -392.4601 -282.3822 -281.7406 -281.6279 -281.6205 -281.4999 -281.4471 -281.3308 -280.9985 -280.6949 -280.3875 -280.2179 -280.2132 -280.1546 -279.9867 -279.9674 -279.9079 -279.8896 -260.8536 -260.7090 -260.5962 -219.4886 -199.6903 -199.5441 -199.4599 -199.4480 -199.4283 -199.3127 -199.3065 -199.2019 -199.1947 -163.8208 -163.7002 -163.5960 -33.3208 -29.7936 -28.3626 -28.0012 -27.6749 -27.1915 -26.5954 -26.4023 -25.9125 -25.1978 -24.1067 -23.8388 -23.7191 -23.2073 -22.9230 -21.3226 -20.4543 -20.2302 -19.9846 -19.8903 -19.5848 -19.0205 -18.4178 -17.9618 -17.4409 -16.8282 -16.6677 -16.2606 -16.1247 -15.7323 -15.5506 -15.3972 -15.2596 -15.1316 -14.7289 -14.7000 -14.4605 -14.4156 -14.1571 -14.1449 -13.9957 -13.4824 -13.4344 -13.1394 -12.9630 -12.8004 -12.4275 -12.1509 -12.1286 -11.8802 -11.6190 -11.5698 -11.5062 -11.2989 -11.1981 -11.1542 -10.7172 -10.5411 -10.0941 -9.6818 -9.5549 -9.1629 -8.9052 -8.4876 1.0607 1.1046 1.3742 1.4837 1.5257 2.0106 2.4671 2.9044 3.1059 3.3008 3.3885 3.7293 3.8105 3.9894 4.2469 4.3598 4.5575 4.5959 4.7350 4.9556 5.0476 5.1854 5.2662 5.3107 5.3794 5.6018 5.6925 5.8330 5.9478 5.9938 6.2023 6.3376 6.4309 6.7179 6.7817 6.8842 7.1131 7.2398 7.4388 7.5834 7.8024 7.9188 8.0976 8.2084 8.2468 8.4243 8.4609 8.5821 8.6577 8.7206 8.7450 8.9299 8.9766 9.1486 9.2312 9.3388 9.4524 9.5787 9.7695 9.8345 9.8849 10.0840 10.2359 10.2747 10.5440 10.5876 10.6993 10.7735 10.8610 11.0570 11.1285 11.2225 11.3378 11.3815 11.4912 11.5750 11.6079 11.6461 11.8186 11.9851 12.0849 12.1315 12.2698 12.3123 12.3663 12.4562 12.5945 12.6508 12.6947 12.8682 12.9831 13.0330 13.1141 13.2003 13.2545 13.3854 13.4660 13.6145 13.8611 13.9112 14.0219 14.1074 14.2144 14.2830 14.3886 14.4024 14.5870 14.6798 14.7817 14.8355 14.9404 15.1244 15.1903 15.3088 15.3838 15.6181 15.7717 15.8139 16.0252 16.0891 16.2354 16.2900 16.4762 16.6056 16.7667 16.8199 16.9399 16.9850 17.1129 17.1713 17.4310 17.5915 17.6655 17.7090 17.8821 18.1664 18.1968 18.3520 18.5179 18.6800 18.7883 18.8187 18.9875 19.1063 19.3220 19.4380 19.6172 19.7210 19.7708 19.8533 19.9596 20.2900 20.4101 20.6366 20.7390 20.9485 21.0073 21.1209 21.3581 21.5183 21.6155 21.7749 21.9048 22.0857 22.1120 22.2465 22.3381 22.4965 22.5857 22.6484 22.6846 22.7610 22.9846 23.1304 23.3742 23.4054 23.4687 23.6647 23.6910 23.8547 24.0744 24.2826 24.5418 24.7495 24.8577 24.9871 25.1564 25.4352 25.5434 25.9681 25.9996 26.2335 26.3749 26.4939 26.6623 26.8293 27.1350 27.1886 27.5389 27.7029 27.8886 28.1463 28.2825 28.5867 28.7008 28.7750 28.9691 29.1002 29.2272 29.3602 29.4469 29.6933 29.8816 29.9958 30.1311 30.3083 30.4062 30.4780 30.7183 30.8240 31.1176 31.2276 31.3825 31.5190 31.5639 32.0628 32.1784 32.4472 32.5184 32.7893 32.9238 33.0703 33.3020 33.4202 33.5180 33.8629 33.9137 34.0933 34.5842 34.6426 34.7991 35.0686 35.3684 35.5427 35.6744 35.8049 35.9536 36.1597 36.2480 36.5033 36.7838 36.9598 37.0598 37.2385 37.4436 37.4887 37.6403 37.7839 37.9486 38.0138 38.1362 38.3050 38.4651 38.7454 38.8478 38.9380 39.0581 39.1613 39.4673 39.5168 39.5994 39.7497 39.9725 40.2011 40.3102 40.5226 40.7665 40.9603 40.9930 41.3115 41.4665 41.8565 41.8715 42.0564 42.2284 42.4389 42.6231 42.6389 42.8628 43.0160 43.1630 43.2524 43.2914 43.6215 43.8970 43.9513 44.0865 44.2729 44.3470 44.4760 44.7091 44.8860 45.1394 45.2359 45.3051 45.5152 45.7017 45.9294 46.1029 46.3225 46.3727 46.6117 46.7266 46.8690 46.9771 47.0546 47.1420 47.3884 47.6567 47.7156 48.1061 48.2986 48.3828 48.5107 48.6809 48.7326 49.1154 49.1538 49.3283 49.4653 49.5107 49.6197 50.0535 50.1101 50.2494 50.3210 50.5938 50.7828 51.0524 51.1405 51.3189 51.5029 51.6896 51.7921 51.9020 51.9629 52.1809 52.2317 52.4458 52.6256 52.7308 52.8802 52.9939 53.0419 53.2427 53.2799 53.7036 54.0357 54.0539 54.3625 54.4303 54.6168 54.8347 54.9770 55.0962 55.4610 55.5407 55.6623 56.0705 56.2810 56.3812 56.5700 56.8256 57.0418 57.1230 57.2731 57.3714 57.7992 57.9508 58.0711 58.2126 58.3787 58.7215 59.0058 59.2155 59.2644 59.3178 59.4762 59.5793 59.6887 59.7948 59.9129 59.9699 60.1668 60.3111 60.8094 60.8910 60.9872 61.3393 61.4176 61.5402 61.8984 62.1470 62.2295 62.6603 62.8787 62.9170 62.9533 63.0513 63.5874 63.7804 63.8922 64.0934 64.4370 64.5208 64.9107 65.0392 65.0664 65.1761 65.3464 65.4400 65.5981 65.7878 65.7925 65.8640 66.1435 66.3469 66.4431 66.5925 66.7425 66.9891 67.1722 67.2094 67.6079 67.7457 68.0212 68.2046 68.4500 68.7109 69.0920 69.2331 69.8727 70.4702 71.1709 71.7434 72.3974 72.5580 73.0182 73.3138 73.3615 73.9731 74.0841 74.2628 74.3993 74.6889 75.0462 75.4672 75.8844 76.2158 76.5515 76.6394 76.7946 77.0626 77.3446 77.5540 77.6367 77.7570 78.0446 78.0975 78.2264 78.3022 78.8121 78.9298 79.1823 79.3690 79.4839 79.6624 79.6951 79.7815 79.9447 80.2714 80.3902 80.5298 80.6261 80.7214 81.0834 81.2766 81.4890 81.5519 81.6585 81.7860 82.0090 82.1673 82.2121 82.2756 82.3313 82.5265 82.6758 83.0636 83.0936 83.2636 83.2995 83.4551 83.6416 83.7556 83.9064 83.9350 84.1469 84.2514 84.7288 84.8236 84.9561 85.2113 85.4748 85.6375 85.7886 86.0314 86.3044 86.4525 86.6068 86.6564 86.8281 86.9910 87.0677 87.2989 87.3888 87.5249 87.7521 87.8965 88.0317 88.1809 88.4293 88.5267 88.7916 88.8673 88.9664 89.2346 89.3401 89.4226 89.6073 89.7254 90.0288 90.1313 90.2625 90.3234 90.4704 90.6643 90.6993 90.9421 91.1274 91.3207 91.5671 91.8169 91.8547 91.9102 92.2482 92.3680 92.6024 92.7746 92.9298 92.9796 93.0877 93.3172 93.4774 93.8306 93.9122 93.9670 94.1417 94.2336 94.5180 94.5486 94.8719 94.9325 95.0734 95.3213 95.4705 95.6262 95.8208 96.1569 96.2708 96.3082 96.6370 96.7324 96.9611 97.0653 97.5437 97.8455 98.1208 98.1524 98.2320 98.4229 98.6458 98.7627 98.8617 99.0905 99.3548 99.4105 99.4855 99.6527 99.8847 99.9646 100.1438 100.4421 100.8794 101.0980 101.2127 101.5740 101.6517 101.9930 102.2777 102.4901 102.7938 102.8370 103.0317 103.1185 103.3072 103.5207 103.6647 103.8785 104.0982 104.1322 104.4083 104.7290 104.9027 105.2534 105.6115 105.6798 105.8375 105.9039 106.0361 106.2424 106.4832 106.5627 106.6476 106.9504 107.1407 107.2970 107.3545 107.5017 107.7426 107.8226 108.0910 108.1762 108.3222 108.5977 108.7892 109.2067 109.3390 109.3750 109.6026 109.9748 110.0185 110.2755 110.3446 110.6431 110.8411 111.1073 111.1525 111.5200 111.7695 111.9676 112.2400 112.3073 112.5428 112.7695 112.8914 112.9744 113.7205 113.9705 114.0455 114.2069 114.2945 114.4843 114.7844 114.9555 115.1230 115.9892 116.0820 116.2460 116.5321 116.6719 116.9755 117.1514 117.2562 117.5525 117.7441 117.7935 118.0668 118.1175 118.2474 118.4464 118.7069 118.9489 119.0967 119.2593 119.4834 119.6037 119.8244 120.0388 120.3501 120.7092 121.0695 121.3268 121.4707 121.5564 121.9260 121.9630 122.1522 122.7486 122.8129 122.9166 123.0915 123.6094 123.7296 124.3055 125.1867 125.3369 125.9488 126.4274 126.6429 126.9243 127.5882 128.0347 128.4430 128.7691 129.2104 129.4446 129.8924 130.1886 130.4324 130.5415 131.3819 131.4079 131.5593 131.6996 131.8158 131.9062 132.0628 132.2863 132.5475 132.7566 133.0620 133.3523 133.4774 133.7863 133.8695 133.9786 134.1432 134.4125 134.5356 134.8586 135.4267 135.6786 135.9827 136.5076 136.6378 137.2907 137.4850 137.9034 138.0882 138.5417 138.6361 139.0477 139.3928 139.5082 140.0709 140.3932 140.7145 141.1419 141.4109 141.6519 142.0654 142.3621 142.7389 143.0229 143.4384 143.5410 143.7784 144.0408 144.8070 145.0798 145.5397 145.9005 146.1553 146.5228 146.8323 146.9545 147.5207 147.8742 148.0597 148.3764 148.5836 148.8597 149.1581 149.2328 149.9754 150.0140 150.3401 150.7442 151.2632 151.3588 152.1692 152.3088 152.7167 153.4621 153.7447 154.2793 154.7553 155.0014 155.4224 155.9520 156.0218 156.4289 156.8221 156.9658 157.2914 157.4114 157.9422 158.2415 159.1843 159.6758 160.0079 161.2329 161.4483 161.8917 162.2651 162.9507 164.1991 165.0154 167.6504 168.6593 170.5328 171.3772 171.8812 175.5444 176.0601 178.7366 183.1816 188.0215 189.0333 189.9685 193.4977 196.1305 201.7506 221.4773 221.6077 222.5329 222.8321 222.9012 223.3237 223.6090 223.8140 224.1306 227.2125 227.2524 227.7655 229.0321 229.5159 230.3281 247.8903 259.8842 263.1735 294.7302 294.8425 295.5568 297.2520 297.3781 298.5802 312.2966 312.4991 313.2528 551.3399 612.8330 616.0490 622.7332 624.8297 626.5299 631.5838 632.2221 633.9143 634.8589 635.1237 636.1952 638.6326 640.2782 640.7182 648.7729 650.4176 655.4470 711.7957 712.3399 716.2531 877.6097 882.1276 895.4034 901.5281</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">-0.081407 -0.102928 -0.091178 -0.071044 0.073089 -0.291964 -0.333344 -0.401473 -0.082638 -0.030640 0.165557 0.077469 -0.226298 -0.201639 0.175903 -0.126851 -0.143206 0.093721 -0.076173 -0.211135 0.081933 -0.077065 -0.114257 0.058960 0.071870 0.156055 0.143993 0.152842 0.116648 0.133532 0.129303 0.144512 0.142886 0.164113 0.144613 0.126800 0.145912 0.163528</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">17.0814 17.1029 17.0912 16.0710 6.9269 7.2920 7.3333 7.4015 6.0826 6.0306 5.8344 5.9225 6.2263 6.2016 5.8241 6.1269 6.1432 5.9063 6.0762 6.2111 5.9181 6.0771 6.1143 5.9410 5.9281 0.8439 0.8560 0.8472 0.8834 0.8665 0.8707 0.8555 0.8571 0.8359 0.8554 0.8732 0.8541 0.8365</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">-0.0814 -0.1029 -0.0912 -0.0710 0.0731 -0.2920 -0.3333 -0.4015 -0.0826 -0.0306 0.1656 0.0775 -0.2263 -0.2016 0.1759 -0.1269 -0.1432 0.0937 -0.0762 -0.2111 0.0819 -0.0771 -0.1143 0.0590 0.0719 0.1561 0.1440 0.1528 0.1166 0.1335 0.1293 0.1445 0.1429 0.1641 0.1446 0.1268 0.1459 0.1635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2433 1.2019 1.2113 2.4017 3.3418 2.9888 2.8642 3.0346 3.8675 3.8121 3.9495 3.5403 4.0189 3.9416 3.7282 3.9640 3.9397 4.0485 3.9739 3.9978 3.8282 3.9994 3.9879 3.8617 4.0369 0.9925 1.0078 0.9982 1.0349 1.0145 1.0143 1.0040 1.0049 1.0015 1.0028 1.0180 1.0037 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2433 1.2019 1.2113 2.4017 3.3418 2.9888 2.8642 3.0346 3.8675 3.8121 3.9495 3.5403 4.0189 3.9416 3.7282 3.9640 3.9397 4.0485 3.9739 3.9978 3.8282 3.9994 3.9879 3.8617 4.0369 0.9925 1.0078 0.9982 1.0349 1.0145 1.0143 1.0040 1.0049 1.0015 1.0028 1.0180 1.0037 0.9940</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">1.0841 0.9984 1.0025 0.9704 1.1867 1.0488 0.8645 1.3302 1.7838 1.0354 1.6382 1.5960 1.3662 0.9162 1.0019 0.9577 0.9080 0.9661 1.0147 1.3521 1.3138 1.4645 0.9819 1.4361 1.0042 1.2931 1.3450 1.3645 0.9801 1.3658 0.9892 0.9571 1.3988 1.4618 0.9855 1.3813 0.9658 1.3623 0.9790 0.9612</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">-0.022400886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564827393913</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.65015 5.35239 -0.29776 16.03523 -16.49060 -0.45538 2.26158 -2.01714 0.24444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.51611</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
