<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.182458"
                        y3="-1.99819"
                        z3="1.655088"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.225454"
                        y3="-1.607642"
                        z3="1.640295"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.6939"
                        y3="-4.419344"
                        z3="-3.103897"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.01739"
                        y3="2.327661"
                        z3="-1.011877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.716147"
                        y3="3.443086"
                        z3="1.63568"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.820156"
                        y3="0.125158"
                        z3="0.475857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.516497"
                        y3="3.380635"
                        z3="2.214454"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.100385"
                        y3="5.509701"
                        z3="1.843175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439974"
                        y3="2.247227"
                        z3="1.302942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.265776"
                        y3="1.320999"
                        z3="-1.805688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.740561"
                        y3="1.368922"
                        z3="0.284947"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.223217"
                        y3="0.605392"
                        z3="-0.89621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.601026"
                        y3="1.099847"
                        z3="0.346647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.789954"
                        y3="-0.585238"
                        z3="-1.341144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.507049"
                        y3="-0.886448"
                        z3="-0.410765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.528851"
                        y3="0.427765"
                        z3="1.126935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.717516"
                        y3="-1.269181"
                        z3="-0.572981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.051231"
                        y3="4.716467"
                        z3="1.415512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.790123"
                        y3="-1.996135"
                        z3="0.045385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.995945"
                        y3="-0.920223"
                        z3="-1.71647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.079832"
                        y3="-0.75301"
                        z3="0.660059"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.532786"
                        y3="-3.080684"
                        z3="-0.77282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.755394"
                        y3="-1.999681"
                        z3="-2.548995"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.016852"
                        y3="-3.069549"
                        z3="-2.070962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.186469"
                        y3="4.641894"
                        z3="2.320055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.612216"
                        y3="1.653154"
                        z3="2.198956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.414127"
                        y3="2.543125"
                        z3="0.909143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.180265"
                        y3="0.631636"
                        z3="-2.520193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.801909"
                        y3="2.071029"
                        z3="-2.394713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.16442"
                        y3="2.01233"
                        z3="0.733026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.502256"
                        y3="-0.99553"
                        z3="-2.301624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.807366"
                        y3="0.82222"
                        z3="2.094765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.141522"
                        y3="-2.197337"
                        z3="-0.931457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.98133"
                        y3="5.008212"
                        z3="0.953004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.590503"
                        y3="-0.092955"
                        z3="-2.083585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.044238"
                        y3="-3.916812"
                        z3="-0.402973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.14534"
                        y3="-2.000119"
                        z3="-3.557525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.749246"
                        y3="4.949987"
                        z3="2.760328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2824.5184998187 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">5.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.18245811"
                                 y3="-1.99819037"
                                 z3="1.65508801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.22545378"
                                 y3="-1.60764167"
                                 z3="1.64029502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.69389962"
                                 y3="-4.41934442"
                                 z3="-3.10389687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.01738956"
                                 y3="2.32766123"
                                 z3="-1.01187665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.71614678"
                                 y3="3.44308636"
                                 z3="1.63568001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.8201558"
                                 y3="0.12515818"
                                 z3="0.47585725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.51649654"
                                 y3="3.38063548"
                                 z3="2.21445419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.10038477"
                                 y3="5.50970117"
                                 z3="1.84317539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43997353"
                                 y3="2.24722702"
                                 z3="1.3029419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.2657758"
                                 y3="1.32099857"
                                 z3="-1.80568848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74056134"
                                 y3="1.36892171"
                                 z3="0.28494703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22321683"
                                 y3="0.60539169"
                                 z3="-0.89620958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.6010256"
                                 y3="1.09984661"
                                 z3="0.34664663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.7899535"
                                 y3="-0.58523763"
                                 z3="-1.34114434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50704901"
                                 y3="-0.88644809"
                                 z3="-0.41076484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52885149"
                                 y3="0.42776498"
                                 z3="1.12693516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7175157"
                                 y3="-1.26918091"
                                 z3="-0.57298063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0512315"
                                 y3="4.7164668"
                                 z3="1.41551246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.79012282"
                                 y3="-1.9961345"
                                 z3="0.04538503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99594459"
                                 y3="-0.92022278"
                                 z3="-1.71647045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07983162"
                                 y3="-0.75300964"
                                 z3="0.6600594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.53278645"
                                 y3="-3.08068402"
                                 z3="-0.77281989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.75539363"
                                 y3="-1.99968104"
                                 z3="-2.5489951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.01685169"
                                 y3="-3.06954894"
                                 z3="-2.07096214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.18646913"
                                 y3="4.64189422"
                                 z3="2.32005489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.61221554"
                                 y3="1.65315411"
                                 z3="2.19895585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.41412731"
                                 y3="2.54312467"
                                 z3="0.90914275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.18026523"
                                 y3="0.63163626"
                                 z3="-2.52019342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.80190944"
                                 y3="2.07102869"
                                 z3="-2.39471316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.16441952"
                                 y3="2.01233031"
                                 z3="0.73302625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.50225617"
                                 y3="-0.99553035"
                                 z3="-2.30162406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80736614"
                                 y3="0.82221984"
                                 z3="2.09476541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14152174"
                                 y3="-2.19733666"
                                 z3="-0.93145742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.98132952"
                                 y3="5.00821168"
                                 z3="0.95300421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.59050274"
                                 y3="-0.09295456"
                                 z3="-2.08358536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.04423825"
                                 y3="-3.91681205"
                                 z3="-0.40297333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.14533962"
                                 y3="-2.0001191"
                                 z3="-3.5575252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.74924633"
                                 y3="4.9499869"
                                 z3="2.76032793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.182458"
                        y3="-1.99819"
                        z3="1.655088"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.225454"
                        y3="-1.607642"
                        z3="1.640295"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.6939"
                        y3="-4.419344"
                        z3="-3.103897"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.01739"
                        y3="2.327661"
                        z3="-1.011877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.716147"
                        y3="3.443086"
                        z3="1.63568"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.820156"
                        y3="0.125158"
                        z3="0.475857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.516497"
                        y3="3.380635"
                        z3="2.214454"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.100385"
                        y3="5.509701"
                        z3="1.843175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439974"
                        y3="2.247227"
                        z3="1.302942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.265776"
                        y3="1.320999"
                        z3="-1.805688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.740561"
                        y3="1.368922"
                        z3="0.284947"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.223217"
                        y3="0.605392"
                        z3="-0.89621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.601026"
                        y3="1.099847"
                        z3="0.346647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.789954"
                        y3="-0.585238"
                        z3="-1.341144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.507049"
                        y3="-0.886448"
                        z3="-0.410765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.528851"
                        y3="0.427765"
                        z3="1.126935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.717516"
                        y3="-1.269181"
                        z3="-0.572981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.051231"
                        y3="4.716467"
                        z3="1.415512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.790123"
                        y3="-1.996135"
                        z3="0.045385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.995945"
                        y3="-0.920223"
                        z3="-1.71647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.079832"
                        y3="-0.75301"
                        z3="0.660059"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.532786"
                        y3="-3.080684"
                        z3="-0.77282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.755394"
                        y3="-1.999681"
                        z3="-2.548995"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.016852"
                        y3="-3.069549"
                        z3="-2.070962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.186469"
                        y3="4.641894"
                        z3="2.320055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.612216"
                        y3="1.653154"
                        z3="2.198956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.414127"
                        y3="2.543125"
                        z3="0.909143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.180265"
                        y3="0.631636"
                        z3="-2.520193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.801909"
                        y3="2.071029"
                        z3="-2.394713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.16442"
                        y3="2.01233"
                        z3="0.733026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.502256"
                        y3="-0.99553"
                        z3="-2.301624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.807366"
                        y3="0.82222"
                        z3="2.094765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.141522"
                        y3="-2.197337"
                        z3="-0.931457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.98133"
                        y3="5.008212"
                        z3="0.953004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.590503"
                        y3="-0.092955"
                        z3="-2.083585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.044238"
                        y3="-3.916812"
                        z3="-0.402973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.14534"
                        y3="-2.000119"
                        z3="-3.557525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.749246"
                        y3="4.949987"
                        z3="2.760328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3090.2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.4618</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">-2653.53659517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2824.51849982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5478.05509498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9264.89649402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3786.84139903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02851933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76728783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23069266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000262973320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000262973320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000525946641</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.239949823732</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">-2765.4150 -2765.3331 -2765.2588 -2421.0144 -395.0608 -393.2534 -392.8648 -392.3914 -282.4073 -281.6335 -281.6240 -281.5411 -281.4047 -281.2960 -281.2464 -280.9688 -280.8203 -280.2902 -280.2767 -280.1895 -280.1730 -279.9610 -279.9376 -279.9130 -279.8539 -260.7139 -260.6302 -260.5594 -219.5188 -199.5486 -199.4684 -199.3912 -199.3183 -199.3115 -199.2366 -199.2227 -199.1654 -199.1580 -163.8537 -163.7340 -163.6199 -33.2474 -29.6734 -28.3035 -27.9397 -27.6564 -27.1296 -26.4868 -26.3984 -25.8105 -25.1811 -24.2780 -23.8397 -23.6489 -23.0995 -22.8594 -21.3500 -20.5077 -20.3702 -19.9656 -19.8825 -19.3322 -19.0515 -18.4353 -17.7144 -17.3418 -16.7573 -16.6039 -16.3121 -16.0640 -15.6336 -15.5841 -15.2604 -15.1575 -15.0730 -14.7886 -14.6687 -14.4868 -14.2741 -14.2386 -14.1290 -13.9352 -13.5846 -13.4336 -13.1187 -12.9549 -12.7738 -12.3745 -12.3266 -11.9515 -11.8141 -11.6637 -11.4787 -11.3774 -11.2005 -11.1577 -10.8002 -10.6656 -10.5366 -9.9420 -9.7280 -9.4061 -9.3182 -8.8730 -8.3424 0.3911 1.1394 1.4442 1.5055 2.0146 2.1475 2.6122 2.9635 3.0654 3.3470 3.5170 3.7438 3.9376 3.9572 4.2179 4.4810 4.4975 4.6447 4.9064 5.0072 5.0964 5.2821 5.3359 5.3897 5.4994 5.7049 5.8841 5.9941 6.0545 6.2147 6.3640 6.4721 6.5493 6.7988 6.8958 6.9409 7.1594 7.3993 7.5881 7.7906 7.8377 7.8991 8.0931 8.2509 8.3675 8.4974 8.5290 8.5450 8.6096 8.7679 8.8529 8.9712 9.0821 9.2927 9.3573 9.5675 9.6905 9.8367 9.8489 9.9633 10.1382 10.2272 10.3551 10.3881 10.5137 10.6463 10.7457 10.8443 10.9600 11.0814 11.2131 11.3314 11.3709 11.5686 11.6648 11.7541 11.8190 11.9199 11.9889 12.0731 12.0976 12.1721 12.3911 12.4723 12.6008 12.7171 12.7573 12.9651 12.9856 13.0956 13.1924 13.3960 13.5002 13.5840 13.6936 13.7156 13.8236 13.8609 14.0053 14.0963 14.2145 14.3215 14.3507 14.6056 14.6810 14.7512 14.7654 14.8530 14.9651 15.1692 15.4222 15.5326 15.6263 15.6326 15.7232 15.8328 16.1115 16.2030 16.3533 16.4459 16.4925 16.6302 16.6733 17.0478 17.1139 17.2525 17.3127 17.4406 17.5168 17.5675 17.7998 18.0661 18.1343 18.2377 18.2759 18.3649 18.6152 18.7070 18.9459 19.1334 19.2032 19.2390 19.3173 19.4048 19.7149 19.8007 20.0203 20.1134 20.1723 20.3256 20.4897 20.5976 20.7064 20.7703 20.8296 21.0855 21.3237 21.3935 21.4626 21.5382 21.7098 21.8664 21.9326 22.0250 22.2834 22.4450 22.5154 22.7110 22.8855 23.0539 23.1458 23.1950 23.3418 23.5522 23.6654 23.8164 23.8649 24.0038 24.1115 24.3516 24.6615 24.7522 24.8731 25.1270 25.1882 25.6836 25.8821 26.0357 26.0836 26.2777 26.4198 26.5253 26.7033 26.8916 27.0757 27.3297 27.5513 27.7200 27.8884 28.1958 28.3028 28.5034 28.7444 28.9862 29.0794 29.2454 29.3710 29.6644 29.6961 29.8612 29.9482 30.2028 30.4215 30.4995 30.5756 30.7516 30.8005 31.0437 31.3175 31.3796 31.5665 31.7007 31.9267 32.1419 32.2119 32.4386 32.5480 32.7459 32.9242 33.1500 33.3144 33.4859 33.5301 33.8043 34.1508 34.2763 34.4244 34.7192 34.8557 35.1143 35.1683 35.5729 35.6550 35.7357 36.0418 36.3451 36.4923 36.5618 36.6896 36.8517 37.0240 37.1316 37.3858 37.4843 37.6931 37.8191 38.0177 38.1360 38.2146 38.3809 38.4620 38.7254 38.8674 38.9237 39.1517 39.1921 39.3300 39.5818 39.7170 39.7852 40.0932 40.3044 40.3567 40.5210 40.5442 40.8319 41.0674 41.1098 41.3181 41.6762 41.7335 41.9412 41.9743 42.1057 42.4670 42.6256 42.7876 42.9358 43.0219 43.4034 43.5907 43.7122 43.8027 43.8759 44.1472 44.3187 44.5242 44.6331 44.7955 44.9685 45.1503 45.3045 45.4915 45.6591 45.8439 46.0186 46.0971 46.4166 46.4787 46.7036 46.8443 47.0002 47.2418 47.3634 47.4731 47.5746 47.7019 47.9203 48.1394 48.3007 48.4660 48.6419 48.6782 48.9053 49.1874 49.3801 49.4609 49.5082 49.7116 50.0063 50.1401 50.3799 50.5045 50.6592 50.8133 50.9528 50.9868 51.1126 51.4197 51.5013 51.6160 51.8904 52.0773 52.2631 52.2969 52.4020 52.6136 52.8351 52.9705 53.1044 53.2575 53.4016 53.6474 53.7817 53.8990 54.1529 54.2133 54.6383 54.8895 54.9646 55.2005 55.3291 55.5256 55.6248 55.7041 55.9687 56.1342 56.3246 56.4142 56.8188 56.8721 56.9676 57.0760 57.3367 57.7561 57.8005 58.0109 58.2147 58.4791 58.5402 58.7519 58.8564 58.8882 59.1674 59.2872 59.4787 59.4870 59.5292 59.7958 59.9922 60.0705 60.1280 60.2161 60.5256 60.6540 60.7889 61.1080 61.4076 61.7276 61.8362 62.1245 62.4737 62.5381 62.8907 63.0748 63.2484 63.4145 63.5952 63.9020 64.0709 64.2077 64.5205 64.5725 64.7698 64.8189 65.0244 65.2650 65.4038 65.4801 65.6262 65.7470 65.8723 66.0411 66.1970 66.2404 66.4545 66.5476 66.6995 66.9201 67.0979 67.3350 67.6222 67.8148 68.2736 68.4615 68.6961 68.8917 69.1062 69.3821 69.7059 69.9666 70.3936 70.8205 71.1017 71.6366 72.1883 72.6603 72.9786 73.5469 73.6980 74.2247 74.3396 74.4311 74.6282 74.6888 75.1183 75.4212 75.6177 75.7933 76.1027 76.4972 76.9958 77.0866 77.4350 77.6656 77.7040 78.1066 78.1668 78.3424 78.3824 78.4433 78.5426 78.9170 79.3457 79.5546 79.6175 79.8237 79.9699 80.3747 80.5043 80.5483 80.6359 80.9528 81.1674 81.2564 81.3410 81.4543 81.5411 81.7599 81.9632 82.0289 82.1441 82.3805 82.4402 82.6860 82.7915 82.9964 83.1487 83.2519 83.5615 83.6477 83.7190 83.9086 84.0216 84.1466 84.3069 84.6135 84.7353 85.0218 85.1655 85.3878 85.4721 85.7800 85.9419 86.1639 86.2414 86.4337 86.4412 86.5483 86.7710 86.8385 86.9944 87.0347 87.5359 87.6947 87.8019 87.9247 88.2399 88.4128 88.5462 88.6043 88.8851 88.9328 89.1263 89.4175 89.4544 89.6687 89.6905 89.8803 90.0186 90.1534 90.4529 90.5354 90.6772 90.8406 90.9385 91.0815 91.1565 91.6425 91.7618 91.9212 92.1080 92.2147 92.3129 92.6456 92.7364 92.8127 92.9548 93.2708 93.2914 93.4611 93.6491 93.7396 93.8224 94.0651 94.0826 94.1976 94.3961 94.6664 94.9145 95.1569 95.1853 95.3331 95.5007 95.6765 95.9063 96.0554 96.1201 96.6541 96.8162 96.9661 97.2172 97.2962 97.3815 97.6925 97.8353 98.1522 98.2923 98.3801 98.5481 98.8301 98.8604 98.9192 99.1539 99.3133 99.5982 99.6869 99.8465 100.2302 100.3883 100.7042 100.7608 100.9045 101.1291 101.2951 101.3106 101.5221 101.8344 102.0533 102.2248 102.3180 102.7784 102.9501 103.0800 103.1978 103.4369 103.6474 103.7789 104.2131 104.2859 104.4914 104.6171 104.7168 105.1449 105.2686 105.5825 105.7106 105.9026 106.0414 106.1625 106.3792 106.5971 106.8561 106.8952 107.0566 107.2807 107.4791 107.5945 107.8321 107.8487 108.1978 108.3229 108.6862 108.9881 109.2166 109.4249 109.4889 109.7100 109.7460 110.0094 110.1206 110.4617 110.6597 110.7422 111.3150 111.4009 111.4823 111.8156 111.9075 112.0974 112.2695 112.3919 112.5977 112.8778 112.9682 113.1832 113.6209 113.6796 113.8753 114.1164 114.6027 114.7648 114.9984 115.1639 115.5086 115.5625 115.9175 116.0885 116.2035 116.5118 116.7843 117.2315 117.2730 117.6914 117.7503 117.8883 117.9942 118.3347 118.5991 118.7677 118.9822 119.0657 119.2527 119.5132 119.5459 119.6852 119.8150 119.8860 120.2422 120.7486 120.7869 121.1478 121.4606 121.6171 121.9778 122.0794 122.2162 122.4146 122.5057 123.1031 123.1910 123.5538 123.8856 123.9803 124.6909 125.0453 125.5872 126.6526 126.8763 127.2767 127.4658 127.8578 128.0989 128.1901 128.4924 129.2960 129.6401 130.0712 130.2505 130.8221 131.2145 131.4528 131.5743 131.6790 131.8670 132.0565 132.1775 132.4180 132.7110 132.9399 133.0896 133.3419 133.4665 133.6433 133.8497 134.0914 134.2989 134.4390 134.9617 135.1436 135.3170 135.8092 135.9035 136.0275 136.1731 136.7964 137.0598 137.2270 138.1962 138.3193 138.6661 138.9749 139.0450 139.4572 139.8668 139.9655 140.1673 140.8065 140.9863 141.4905 141.5649 141.8957 142.3234 142.3719 142.6630 143.2934 143.6665 144.0444 144.1715 144.3762 145.0262 145.8775 146.0080 146.1166 146.5855 146.7259 147.3055 147.4143 148.1819 148.2380 148.4860 148.6104 149.0163 149.4420 149.5202 149.8948 150.3402 150.8488 151.1686 151.4805 151.5834 152.1227 152.3109 152.9193 153.2794 153.8659 154.1466 154.6435 155.5450 156.0377 156.2863 156.5713 156.6611 157.2362 157.4078 157.7583 157.8321 158.0070 158.7079 159.3302 159.7978 159.9051 160.8072 160.9866 162.2096 162.4915 163.1554 163.3487 166.7469 167.7219 168.2277 170.3478 171.6304 172.9243 175.2929 177.1108 178.4211 183.3627 188.7385 189.7287 191.2771 194.1483 197.1246 200.9215 221.5655 221.6933 222.6771 222.8397 223.0590 223.4649 223.7476 224.2671 225.2189 227.2755 227.3727 227.9856 229.2852 229.6606 230.8134 249.0149 257.8227 263.9668 294.8698 294.8931 297.1861 297.4951 297.5471 298.4752 312.4423 312.6673 313.9990 548.4227 614.0748 619.9078 623.7174 625.6229 628.8690 632.7635 633.3551 634.2836 635.0734 635.9795 637.3657 639.1295 640.3101 641.2404 648.7036 650.4618 655.7399 712.2670 713.0575 719.2491 878.4744 882.8605 896.5491 901.0177</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">-0.072464 -0.103380 -0.090556 -0.092451 0.081667 -0.257108 -0.357031 -0.409542 -0.033254 -0.064506 0.100348 0.019621 -0.128030 -0.188976 0.170943 -0.183075 -0.164163 0.078452 0.031501 -0.245072 0.126319 -0.114068 -0.124769 0.069057 0.086152 0.122022 0.138948 0.133033 0.157038 0.132141 0.138221 0.133955 0.136755 0.178991 0.165368 0.119281 0.146311 0.162317</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">17.0725 17.1034 17.0906 16.0925 6.9183 7.2571 7.3570 7.4095 6.0333 6.0645 5.8997 5.9804 6.1280 6.1890 5.8291 6.1831 6.1642 5.9215 5.9685 6.2451 5.8737 6.1141 6.1248 5.9309 5.9138 0.8780 0.8611 0.8670 0.8430 0.8679 0.8618 0.8660 0.8632 0.8210 0.8346 0.8807 0.8537 0.8377</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">-0.0725 -0.1034 -0.0906 -0.0925 0.0817 -0.2571 -0.3570 -0.4095 -0.0333 -0.0645 0.1003 0.0196 -0.1280 -0.1890 0.1709 -0.1831 -0.1642 0.0785 0.0315 -0.2451 0.1263 -0.1141 -0.1248 0.0691 0.0862 0.1220 0.1389 0.1330 0.1570 0.1321 0.1382 0.1340 0.1368 0.1790 0.1654 0.1193 0.1463 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2503 1.2007 1.2132 2.4020 3.3820 3.0308 2.8354 3.0258 3.7970 3.8964 4.0542 3.6119 3.8913 3.9252 3.7538 4.0553 3.9942 4.0446 3.9178 4.0008 3.7739 3.9859 3.9901 3.8313 4.0143 1.0229 0.9953 1.0077 0.9913 1.0368 0.9948 1.0104 1.0088 0.9899 0.9992 1.0250 1.0043 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2503 1.2007 1.2132 2.4020 3.3820 3.0308 2.8354 3.0258 3.7970 3.8964 4.0542 3.6119 3.8913 3.9252 3.7538 4.0553 3.9942 4.0446 3.9178 4.0008 3.7739 3.9859 3.9901 3.8313 4.0143 1.0229 0.9953 1.0077 0.9913 1.0368 0.9948 1.0104 1.0088 0.9899 0.9992 1.0250 1.0043 0.9939</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">1.0748 0.9779 1.0036 0.9807 1.1920 1.0372 0.9022 1.3505 1.8481 1.0761 1.6030 1.5810 1.3722 0.9191 0.9818 0.9725 0.9441 1.0062 0.9414 1.3415 1.3069 1.4650 0.9650 1.4260 1.0231 1.2877 1.3062 1.3769 0.9907 1.3634 0.9921 0.9508 1.3873 1.4660 0.9845 1.3584 0.9899 1.3713 0.9773 0.9628</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">-0.026998550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.563593716055</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.98657 -6.39682 1.58976 20.66015 -20.16939 0.49076 -4.46619 2.67755 -1.78864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.20917</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
