<?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="-0.041333"
                        y3="1.125908"
                        z3="0.948901"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.305587"
                        y3="2.082403"
                        z3="1.791461"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.183825"
                        y3="4.581012"
                        z3="-1.693754"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.287407"
                        y3="-3.022898"
                        z3="-0.666614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.923438"
                        y3="-2.527444"
                        z3="1.188299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.392555"
                        y3="-0.615078"
                        z3="-1.460198"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.229537"
                        y3="-3.828935"
                        z3="1.172675"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.352333"
                        y3="-3.249477"
                        z3="3.153428"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.041949"
                        y3="-1.727316"
                        z3="0.005416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.806308"
                        y3="-2.351546"
                        z3="-1.402759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.740158"
                        y3="-1.610712"
                        z3="-0.767197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.420843"
                        y3="-1.24522"
                        z3="-0.595485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.692605"
                        y3="-0.016211"
                        z3="-1.182459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.740842"
                        y3="-1.427269"
                        z3="0.745641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.097844"
                        y3="0.580279"
                        z3="-1.479983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.27884"
                        y3="1.009828"
                        z3="-0.459598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.321109"
                        y3="-0.409966"
                        z3="1.484292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.388048"
                        y3="-2.200615"
                        z3="2.375588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.990653"
                        y3="1.509117"
                        z3="-0.440941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.861941"
                        y3="0.933656"
                        z3="-2.589994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.587873"
                        y3="0.80599"
                        z3="0.874026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.626947"
                        y3="2.738143"
                        z3="-0.50143"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.508655"
                        y3="2.153807"
                        z3="-2.662533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.388103"
                        y3="3.052178"
                        z3="-1.614076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.874793"
                        y3="-4.218866"
                        z3="2.371656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.406664"
                        y3="-0.734399"
                        z3="0.267444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.793704"
                        y3="-2.192985"
                        z3="-0.633267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.597664"
                        y3="-2.029936"
                        z3="-2.422286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.471375"
                        y3="-3.216295"
                        z3="-1.45873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.429651"
                        y3="0.151285"
                        z3="-2.218852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.522003"
                        y3="-2.370474"
                        z3="1.231528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.479185"
                        y3="1.963767"
                        z3="-0.926868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.565708"
                        y3="-0.561265"
                        z3="2.526601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.051072"
                        y3="-1.203585"
                        z3="2.615126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.937364"
                        y3="0.233268"
                        z3="-3.411133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.527227"
                        y3="3.439579"
                        z3="0.314759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.099937"
                        y3="2.405468"
                        z3="-3.531554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.002117"
                        y3="-5.238735"
                        z3="2.698069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a24" 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=1/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:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:-.0413,1.1259,.9489;4.3056,2.0824,1.7915;-3.1838,4.581,-1.6938;.2874,-3.0229,-.6666;-1.9234,-2.5274,1.1883;-.3926,-.6151,-1.4602;-2.2295,-3.8289,1.1727;-1.3523,-3.2495,3.1534;-2.0419,-1.7273,.0054;1.8063,-2.3515,-1.4028;-.7402,-1.6107,-.7672;2.4208,-1.2452,-.5955;2.6926,-.0162,-1.1825;2.7408,-1.4273,.7456;-1.0978,.5803,-1.48;3.2788,1.0098,-.4596;3.3211,-.41,1.4843;-1.388,-2.2006,2.3756;-.9907,1.5091,-.4409;-1.8619,.9337,-2.59;3.5879,.806,.874;-1.6269,2.7381,-.5014;-2.5087,2.1538,-2.6625;-2.3881,3.0522,-1.6141;-1.8748,-4.2189,2.3717;-2.4067,-.7344,.2674;-2.7937,-2.193,-.6333;1.5977,-2.0299,-2.4223;2.4714,-3.2163,-1.4587;2.4297,.1513,-2.2189;2.522,-2.3705,1.2315;3.4792,1.9638,-.9269;3.5657,-.5613,2.5266;-1.0511,-1.2036,2.6151;-1.9374,.2333,-3.4111;-1.5272,3.4396,.3148;-3.0999,2.4055,-3.5316;-2.0021,-5.2387,2.6981;</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">2789.0437565147 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">7.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="-0.04133297"
                                 y3="1.12590849"
                                 z3="0.94890122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.3055871"
                                 y3="2.08240275"
                                 z3="1.79146094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.18382534"
                                 y3="4.58101159"
                                 z3="-1.69375424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.2874071"
                                 y3="-3.02289828"
                                 z3="-0.66661413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.92343845"
                                 y3="-2.52744442"
                                 z3="1.18829913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.39255533"
                                 y3="-0.61507832"
                                 z3="-1.46019762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.22953692"
                                 y3="-3.82893495"
                                 z3="1.17267495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.35233349"
                                 y3="-3.2494768"
                                 z3="3.15342768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.04194879"
                                 y3="-1.7273162"
                                 z3="0.00541555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.8063077"
                                 y3="-2.35154619"
                                 z3="-1.40275944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74015812"
                                 y3="-1.61071205"
                                 z3="-0.76719709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.42084286"
                                 y3="-1.24521994"
                                 z3="-0.59548524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69260531"
                                 y3="-0.01621088"
                                 z3="-1.18245862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.74084227"
                                 y3="-1.42726923"
                                 z3="0.74564067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09784392"
                                 y3="0.58027865"
                                 z3="-1.47998309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.27883973"
                                 y3="1.00982849"
                                 z3="-0.45959793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3211091"
                                 y3="-0.40996573"
                                 z3="1.48429208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38804802"
                                 y3="-2.20061502"
                                 z3="2.37558839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.99065283"
                                 y3="1.50911702"
                                 z3="-0.44094116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86194083"
                                 y3="0.93365623"
                                 z3="-2.58999351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.58787259"
                                 y3="0.80599042"
                                 z3="0.87402636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.6269474"
                                 y3="2.73814338"
                                 z3="-0.50143046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.50865541"
                                 y3="2.1538072"
                                 z3="-2.66253284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.38810295"
                                 y3="3.05217795"
                                 z3="-1.6140758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.87479279"
                                 y3="-4.21886633"
                                 z3="2.37165638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.40666447"
                                 y3="-0.73439872"
                                 z3="0.26744408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.79370376"
                                 y3="-2.19298529"
                                 z3="-0.63326726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.59766359"
                                 y3="-2.02993605"
                                 z3="-2.42228605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.47137536"
                                 y3="-3.216295"
                                 z3="-1.45873031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.42965134"
                                 y3="0.15128531"
                                 z3="-2.21885235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.52200347"
                                 y3="-2.37047442"
                                 z3="1.23152771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47918507"
                                 y3="1.96376692"
                                 z3="-0.92686771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.56570846"
                                 y3="-0.5612652"
                                 z3="2.52660105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.05107237"
                                 y3="-1.20358465"
                                 z3="2.61512632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.93736388"
                                 y3="0.23326796"
                                 z3="-3.41113334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5272273"
                                 y3="3.43957858"
                                 z3="0.31475877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.09993703"
                                 y3="2.40546796"
                                 z3="-3.53155439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00211656"
                                 y3="-5.2387346"
                                 z3="2.69806871">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a24" 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=1/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:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:-.0413,1.1259,.9489;4.3056,2.0824,1.7915;-3.1838,4.581,-1.6938;.2874,-3.0229,-.6666;-1.9234,-2.5274,1.1883;-.3926,-.6151,-1.4602;-2.2295,-3.8289,1.1727;-1.3523,-3.2495,3.1534;-2.0419,-1.7273,.0054;1.8063,-2.3515,-1.4028;-.7402,-1.6107,-.7672;2.4208,-1.2452,-.5955;2.6926,-.0162,-1.1825;2.7408,-1.4273,.7456;-1.0978,.5803,-1.48;3.2788,1.0098,-.4596;3.3211,-.41,1.4843;-1.388,-2.2006,2.3756;-.9907,1.5091,-.4409;-1.8619,.9337,-2.59;3.5879,.806,.874;-1.6269,2.7381,-.5014;-2.5087,2.1538,-2.6625;-2.3881,3.0522,-1.6141;-1.8748,-4.2189,2.3717;-2.4067,-.7344,.2674;-2.7937,-2.193,-.6333;1.5977,-2.0299,-2.4223;2.4714,-3.2163,-1.4587;2.4297,.1513,-2.2189;2.522,-2.3705,1.2315;3.4792,1.9638,-.9269;3.5657,-.5613,2.5266;-1.0511,-1.2036,2.6151;-1.9374,.2333,-3.4111;-1.5272,3.4396,.3148;-3.0999,2.4055,-3.5316;-2.0021,-5.2387,2.6981;</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>
               </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="-0.041333"
                        y3="1.125908"
                        z3="0.948901"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.305587"
                        y3="2.082403"
                        z3="1.791461"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.183825"
                        y3="4.581012"
                        z3="-1.693754"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.287407"
                        y3="-3.022898"
                        z3="-0.666614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.923438"
                        y3="-2.527444"
                        z3="1.188299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.392555"
                        y3="-0.615078"
                        z3="-1.460198"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.229537"
                        y3="-3.828935"
                        z3="1.172675"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.352333"
                        y3="-3.249477"
                        z3="3.153428"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.041949"
                        y3="-1.727316"
                        z3="0.005416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.806308"
                        y3="-2.351546"
                        z3="-1.402759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.740158"
                        y3="-1.610712"
                        z3="-0.767197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.420843"
                        y3="-1.24522"
                        z3="-0.595485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.692605"
                        y3="-0.016211"
                        z3="-1.182459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.740842"
                        y3="-1.427269"
                        z3="0.745641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.097844"
                        y3="0.580279"
                        z3="-1.479983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.27884"
                        y3="1.009828"
                        z3="-0.459598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.321109"
                        y3="-0.409966"
                        z3="1.484292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.388048"
                        y3="-2.200615"
                        z3="2.375588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.990653"
                        y3="1.509117"
                        z3="-0.440941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.861941"
                        y3="0.933656"
                        z3="-2.589994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.587873"
                        y3="0.80599"
                        z3="0.874026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.626947"
                        y3="2.738143"
                        z3="-0.50143"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.508655"
                        y3="2.153807"
                        z3="-2.662533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.388103"
                        y3="3.052178"
                        z3="-1.614076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.874793"
                        y3="-4.218866"
                        z3="2.371656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.406664"
                        y3="-0.734399"
                        z3="0.267444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.793704"
                        y3="-2.192985"
                        z3="-0.633267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.597664"
                        y3="-2.029936"
                        z3="-2.422286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.471375"
                        y3="-3.216295"
                        z3="-1.45873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.429651"
                        y3="0.151285"
                        z3="-2.218852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.522003"
                        y3="-2.370474"
                        z3="1.231528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.479185"
                        y3="1.963767"
                        z3="-0.926868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.565708"
                        y3="-0.561265"
                        z3="2.526601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.051072"
                        y3="-1.203585"
                        z3="2.615126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.937364"
                        y3="0.233268"
                        z3="-3.411133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.527227"
                        y3="3.439579"
                        z3="0.314759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.099937"
                        y3="2.405468"
                        z3="-3.531554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.002117"
                        y3="-5.238735"
                        z3="2.698069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a24" 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=1/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:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:-.0413,1.1259,.9489;4.3056,2.0824,1.7915;-3.1838,4.581,-1.6938;.2874,-3.0229,-.6666;-1.9234,-2.5274,1.1883;-.3926,-.6151,-1.4602;-2.2295,-3.8289,1.1727;-1.3523,-3.2495,3.1534;-2.0419,-1.7273,.0054;1.8063,-2.3515,-1.4028;-.7402,-1.6107,-.7672;2.4208,-1.2452,-.5955;2.6926,-.0162,-1.1825;2.7408,-1.4273,.7456;-1.0978,.5803,-1.48;3.2788,1.0098,-.4596;3.3211,-.41,1.4843;-1.388,-2.2006,2.3756;-.9907,1.5091,-.4409;-1.8619,.9337,-2.59;3.5879,.806,.874;-1.6269,2.7381,-.5014;-2.5087,2.1538,-2.6625;-2.3881,3.0522,-1.6141;-1.8748,-4.2189,2.3717;-2.4067,-.7344,.2674;-2.7937,-2.193,-.6333;1.5977,-2.0299,-2.4223;2.4714,-3.2163,-1.4587;2.4297,.1513,-2.2189;2.522,-2.3705,1.2315;3.4792,1.9638,-.9269;3.5657,-.5613,2.5266;-1.0511,-1.2036,2.6151;-1.9374,.2333,-3.4111;-1.5272,3.4396,.3148;-3.0999,2.4055,-3.5316;-2.0021,-5.2387,2.6981;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51094024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2789.04375651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5442.55469676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9193.48943082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3750.93473406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74780893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23686869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237005</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999927203626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999927203626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999854407252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236885854195</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">-2765.7318 -2765.5331 -2765.2382 -2421.1867 -395.2092 -393.3114 -393.0571 -392.3558 -282.6642 -282.0019 -281.8920 -281.8712 -281.6411 -281.6231 -281.5234 -281.0598 -280.9984 -280.6664 -280.5510 -280.5119 -280.3935 -280.1428 -280.1164 -280.1039 -280.0929 -261.0273 -260.8314 -260.5383 -219.6924 -199.8655 -199.6697 -199.6335 -199.6202 -199.4333 -199.4274 -199.3733 -199.1424 -199.1351 -164.0277 -163.9057 -163.7939 -33.2756 -30.0675 -28.4402 -28.1765 -27.7685 -27.3836 -26.6433 -26.5268 -26.1146 -25.4097 -24.3120 -24.0169 -23.9868 -23.4112 -23.1270 -21.5634 -20.5273 -20.4875 -20.2120 -20.0711 -19.7129 -19.2237 -18.6275 -18.1765 -17.6814 -17.0059 -16.9669 -16.5162 -16.3260 -15.9775 -15.7001 -15.6714 -15.4888 -15.3905 -15.0567 -14.9281 -14.6660 -14.5756 -14.4163 -14.3212 -14.0748 -13.7228 -13.6546 -13.4657 -13.1907 -12.9788 -12.5923 -12.4828 -12.0885 -11.9353 -11.8655 -11.7717 -11.5369 -11.3812 -11.2372 -11.1503 -10.6037 -10.4699 -10.1007 -9.8311 -9.7710 -9.4547 -8.9536 -8.6745 0.6938 0.8537 1.0229 1.3215 1.4543 1.9324 2.2252 2.6047 2.8815 3.1560 3.3285 3.4424 3.5137 3.8676 3.9220 4.0724 4.2471 4.4070 4.4599 4.5699 4.6786 4.8350 4.9857 5.0358 5.1084 5.2509 5.4612 5.6153 5.7395 5.9958 6.0059 6.1543 6.3047 6.4090 6.4879 6.5889 6.7500 7.0129 7.2075 7.3718 7.5663 7.7205 7.8174 7.9907 8.1582 8.2639 8.3360 8.3988 8.4802 8.4960 8.5431 8.7146 8.8217 8.9950 9.0462 9.2013 9.3614 9.5098 9.5213 9.6465 9.7576 9.9109 10.0979 10.2070 10.3058 10.3951 10.4751 10.5626 10.6663 10.9005 10.9406 11.0922 11.2015 11.2381 11.3638 11.4559 11.5592 11.6081 11.7071 11.8778 12.0619 12.0771 12.1339 12.2392 12.2502 12.4283 12.5045 12.6168 12.8096 12.8804 12.9612 13.0367 13.1710 13.2921 13.3195 13.3736 13.3960 13.5234 13.6481 13.7030 13.9019 13.9289 14.0382 14.0977 14.3185 14.3450 14.5107 14.5729 14.6931 14.7324 14.8032 14.8843 15.0263 15.2037 15.2186 15.4462 15.6611 15.7258 16.0024 16.1003 16.3025 16.4054 16.4447 16.5061 16.6001 16.7545 16.8771 16.9734 17.0211 17.1264 17.2285 17.3851 17.4871 17.6280 17.6966 17.9690 18.0463 18.2378 18.3907 18.6219 18.7513 18.8587 18.9408 19.0940 19.1996 19.3687 19.6366 19.7692 19.8742 19.9717 20.1567 20.2566 20.4100 20.6176 20.7506 20.8445 20.9172 21.1937 21.2178 21.3185 21.4196 21.5297 21.7045 21.7394 21.8814 21.9925 22.1368 22.2707 22.3948 22.5253 22.6798 22.7593 22.8394 23.0870 23.2428 23.3551 23.5072 23.5552 23.8252 23.9693 24.0099 24.2310 24.4383 24.5765 24.7024 24.7828 25.1949 25.4025 25.4626 25.8577 26.0560 26.2062 26.3297 26.4147 26.5370 26.6498 27.0713 27.1590 27.2385 27.7079 28.0176 28.0537 28.1278 28.3423 28.4949 28.5783 28.7605 28.9210 28.9662 29.0521 29.2302 29.5478 29.7031 29.8565 29.9537 30.1829 30.3135 30.5556 30.6965 30.7624 30.9567 31.0897 31.1547 31.4351 31.5484 31.7462 31.8350 32.2499 32.2893 32.4077 32.6902 32.9469 33.1134 33.2291 33.4102 33.4620 33.8326 33.8953 33.9953 34.4579 34.6981 34.8872 35.2042 35.2925 35.4786 35.7679 35.8640 36.0230 36.2212 36.5065 36.5482 36.8440 37.0223 37.1155 37.2546 37.3547 37.4807 37.6929 37.7396 37.8369 37.8812 38.1851 38.2589 38.5228 38.7165 38.7285 38.8996 38.9503 39.1707 39.3858 39.6443 39.6838 39.8329 39.9413 40.2128 40.3105 40.4868 40.6526 40.9252 41.1360 41.2570 41.6578 41.9078 42.0093 42.2139 42.3481 42.4538 42.5498 42.6453 42.8548 42.9827 43.1569 43.3122 43.5033 43.6711 43.7509 44.0079 44.0996 44.1952 44.3466 44.5333 44.6374 44.7776 45.0597 45.1046 45.3761 45.4519 45.7315 45.9154 46.0998 46.2476 46.4252 46.6382 46.7778 46.8062 47.0213 47.0337 47.1878 47.4679 47.6619 47.7697 48.0563 48.1024 48.2045 48.5013 48.6480 48.6909 48.9130 49.1225 49.1851 49.3252 49.3571 49.5172 49.8179 50.0389 50.2996 50.5245 50.7469 50.9838 51.1058 51.2258 51.4675 51.5212 51.5860 51.7257 51.9347 52.0299 52.1368 52.2711 52.5443 52.5846 52.8523 52.9783 53.0618 53.4437 53.5285 53.7015 53.9593 54.2775 54.5201 54.5631 54.7795 54.9533 55.1993 55.3051 55.5235 55.7150 55.7845 55.9866 56.3644 56.4802 56.5320 56.5974 56.8842 57.0817 57.3534 57.5079 57.5524 57.8920 58.0651 58.2850 58.3939 58.6011 58.7961 58.9511 59.1026 59.2140 59.3424 59.4035 59.6555 59.7364 59.8223 60.0364 60.2164 60.5479 60.6969 61.0139 61.1038 61.2937 61.4719 61.6615 61.9399 62.4208 62.4592 62.6723 62.7552 62.9310 63.0415 63.2272 63.5053 63.8359 64.0012 64.4057 64.4745 64.6630 64.7200 65.0489 65.1970 65.2356 65.3414 65.4854 65.5707 65.7070 65.9605 66.1971 66.2897 66.3788 66.6090 66.7505 66.8870 67.0691 67.2385 67.3658 67.8974 68.1545 68.3987 68.6167 68.7008 68.8856 69.0742 69.2901 69.7405 70.4207 71.2801 71.6355 71.9430 72.4365 72.6187 73.1568 73.2937 73.4719 74.1257 74.3898 74.4780 74.6196 75.1101 75.2860 75.3989 75.8045 76.0103 76.5528 76.7963 76.9191 77.1564 77.3168 77.4343 77.5068 77.5903 77.7914 77.9647 78.1660 78.4595 78.8567 78.9919 79.1013 79.2787 79.3957 79.6702 79.7631 79.8520 80.1486 80.2459 80.3174 80.5759 80.8743 81.0794 81.1375 81.2096 81.3830 81.4517 81.7254 81.9436 81.9863 82.0927 82.2597 82.3886 82.4902 82.6369 82.7757 83.0572 83.0753 83.2435 83.3867 83.4382 83.5689 83.7410 83.8642 83.9292 84.2695 84.4861 84.6530 84.8262 85.3598 85.4573 85.6244 85.7568 85.9580 86.0948 86.1901 86.2640 86.4487 86.7429 86.8676 86.9409 87.1664 87.3380 87.4609 87.5476 87.8733 87.9772 88.0655 88.2126 88.3420 88.5851 88.8295 88.9178 89.0891 89.2444 89.3662 89.5432 89.6514 89.7524 89.8672 90.1074 90.2495 90.2727 90.4079 90.6034 90.8675 90.9841 91.2221 91.4242 91.6293 91.7524 91.8621 92.1836 92.3306 92.4086 92.4497 92.7559 92.8775 92.9594 93.1458 93.3685 93.5183 93.6837 93.7070 93.9106 93.9959 94.1995 94.2431 94.5295 94.6103 94.8793 94.9854 95.3122 95.5702 95.6776 95.7774 96.0396 96.1619 96.3888 96.3967 96.5922 96.9287 97.1280 97.5294 97.7003 97.9348 98.0721 98.2439 98.2731 98.4930 98.6203 98.8080 98.9178 99.1835 99.2357 99.4685 99.7190 99.9145 100.0121 100.3484 100.5949 100.8169 101.0590 101.2470 101.5413 101.7197 102.0594 102.4082 102.4918 102.5943 102.8011 103.0538 103.0709 103.3718 103.5424 103.6422 103.8715 103.9837 104.2709 104.4395 104.7409 104.9979 105.2402 105.4522 105.6342 105.6415 106.0541 106.1150 106.2752 106.4096 106.5889 106.7611 106.8312 107.1345 107.1817 107.2315 107.3417 107.8282 107.8620 107.9148 108.0214 108.3247 108.5921 108.8982 109.0200 109.2193 109.4670 109.6097 109.7618 109.9071 110.0935 110.2466 110.3615 110.8990 110.9969 111.0981 111.4168 111.6471 111.9087 111.9812 112.4112 112.5062 112.6208 112.7910 113.1699 113.7156 113.8919 113.9385 114.0835 114.2200 114.5856 114.6500 114.8185 115.6235 115.7581 116.0854 116.3308 116.4277 116.8184 117.0733 117.1915 117.2020 117.3852 117.5752 117.7733 117.8535 118.0366 118.1488 118.4419 118.6312 118.7449 118.8397 119.0321 119.0916 119.6133 119.8843 120.1299 120.5518 120.7432 120.9946 121.1996 121.3448 121.4958 121.6682 121.8367 122.0326 122.7534 122.7887 122.9422 123.4797 123.6171 124.1785 124.6365 125.0734 125.7966 126.1843 126.2487 126.5076 127.2930 127.7399 128.2571 128.3817 128.9366 129.1855 129.7271 129.9744 130.2023 130.3664 130.9752 131.1286 131.3140 131.5805 131.6138 131.7613 131.8023 132.1480 132.4715 132.5171 132.7269 133.2692 133.3533 133.5205 133.6999 133.8275 134.0078 134.1076 134.4363 134.8696 135.1321 135.5642 136.0459 136.1935 136.5506 136.9238 137.4645 137.6837 138.0903 138.3934 138.4967 138.7766 139.0584 139.2796 139.9601 140.1008 140.4208 141.0545 141.2394 141.4370 141.5877 141.9380 142.5796 142.7728 142.9293 143.2267 143.6324 143.9292 144.1210 144.5243 145.2862 145.6594 145.9758 146.4458 146.5430 146.7809 147.1343 147.4207 147.5651 148.0527 148.2279 148.5620 148.7874 148.9663 149.6346 149.8235 150.1500 150.3069 150.7089 151.0471 151.8692 152.2552 152.3040 153.4033 153.9395 154.2796 154.6620 154.9183 155.1105 155.7336 155.7640 156.2851 156.5737 156.9401 157.1133 157.3444 157.8144 158.0987 159.0608 159.5603 159.6632 160.7195 161.2521 161.6222 162.3957 162.9720 164.2779 164.8160 167.3402 168.3866 170.3420 171.2579 171.6301 175.1961 175.7730 178.4481 183.0734 188.1473 189.6968 189.8868 192.7588 196.0837 201.2139 221.3680 221.6851 222.6891 222.9877 223.2019 223.3068 223.9601 224.6731 224.8064 227.1663 227.3264 228.0130 229.1679 229.7587 230.5854 247.9620 259.6133 262.5482 294.6338 294.9574 297.1622 297.4622 298.2388 300.4461 312.2279 312.6947 313.4122 550.4245 612.5339 616.1992 622.9293 624.7363 626.5557 631.3424 632.0012 633.8926 634.6881 635.1657 636.0015 638.5051 640.0799 640.5164 648.7118 649.7982 655.3532 712.7139 713.5024 719.6685 877.4707 882.3887 895.4005 900.9014</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">-0.074578 -0.080982 -0.069492 -0.028408 0.077718 -0.276753 -0.301209 -0.326333 -0.117985 -0.071760 0.147737 0.105985 -0.194174 -0.226168 0.170022 -0.102054 -0.105287 0.058683 -0.058050 -0.219290 0.062969 -0.078647 -0.073633 0.049884 0.071826 0.148456 0.139536 0.110392 0.140273 0.108041 0.118982 0.120695 0.125937 0.139081 0.125134 0.123378 0.125231 0.134841</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">17.0746 17.0810 17.0695 16.0284 6.9223 7.2768 7.3012 7.3263 6.1180 6.0718 5.8523 5.8940 6.1942 6.2262 5.8300 6.1021 6.1053 5.9413 6.0581 6.2193 5.9370 6.0786 6.0736 5.9501 5.9282 0.8515 0.8605 0.8896 0.8597 0.8920 0.8810 0.8793 0.8741 0.8609 0.8749 0.8766 0.8748 0.8652</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">-0.0746 -0.0810 -0.0695 -0.0284 0.0777 -0.2768 -0.3012 -0.3263 -0.1180 -0.0718 0.1477 0.1060 -0.1942 -0.2262 0.1700 -0.1021 -0.1053 0.0587 -0.0581 -0.2193 0.0630 -0.0786 -0.0736 0.0499 0.0718 0.1485 0.1395 0.1104 0.1403 0.1080 0.1190 0.1207 0.1259 0.1391 0.1251 0.1234 0.1252 0.1348</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2549 1.2238 1.2341 2.4309 3.3124 2.9501 2.8447 3.0602 3.8963 3.8408 3.9452 3.5187 3.9791 4.0394 3.7105 3.9648 3.9636 4.0600 3.9717 4.0515 3.9124 3.9897 3.9770 3.9513 4.0405 0.9903 1.0121 1.0362 0.9987 1.0186 1.0198 1.0111 1.0103 1.0191 1.0173 1.0186 1.0103 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2549 1.2238 1.2341 2.4309 3.3124 2.9501 2.8447 3.0602 3.8963 3.8408 3.9452 3.5187 3.9791 4.0394 3.7105 3.9648 3.9636 4.0600 3.9717 4.0515 3.9124 3.9897 3.9770 3.9513 4.0405 0.9903 1.0121 1.0362 0.9987 1.0186 1.0198 1.0111 1.0103 1.0191 1.0173 1.0186 1.0103 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0716 1.0135 1.0189 0.9824 1.2250 1.0381 0.8830 1.2904 1.7550 1.0007 0.1084 1.6137 1.6209 1.3643 0.9174 0.9986 0.9686 0.8904 1.0172 0.9738 1.3345 1.3536 1.4401 0.9954 1.4625 0.9787 1.2898 1.4010 1.3829 0.9816 1.3765 0.9768 0.9621 1.3883 1.4633 0.9696 1.3976 0.9545 1.3792 0.9725 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024686660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535626900531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.44257 0.18260 -0.25997 -19.15056 19.06757 -0.08298 -5.95459 4.67816 -1.27643</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
