<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.33607"
                        y3="0.527574"
                        z3="2.580455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.960999"
                        y3="1.353771"
                        z3="-2.954127"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.974804"
                        y3="4.930481"
                        z3="-0.424735"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.653846"
                        y3="-2.572106"
                        z3="0.796332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.172644"
                        y3="-2.809203"
                        z3="0.039041"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.0076"
                        y3="-0.03018"
                        z3="0.768282"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.962697"
                        y3="-3.912788"
                        z3="-0.686521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.171916"
                        y3="-4.389675"
                        z3="1.140661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.614093"
                        y3="-1.54372"
                        z3="-0.343447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.145347"
                        y3="-1.714146"
                        z3="1.379723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.362627"
                        y3="-1.193522"
                        z3="0.435996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.847951"
                        y3="-0.949326"
                        z3="0.296581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.310144"
                        y3="-1.593993"
                        z3="-0.846221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.054078"
                        y3="0.41949"
                        z3="0.415829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.752537"
                        y3="1.10318"
                        z3="0.468062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.96176"
                        y3="-0.894488"
                        z3="-1.847567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.708287"
                        y3="1.134358"
                        z3="-0.575703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.892958"
                        y3="-3.114272"
                        z3="1.131179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.834991"
                        y3="1.509318"
                        z3="1.249193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.370962"
                        y3="1.922628"
                        z3="-0.592756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.156155"
                        y3="0.471085"
                        z3="-1.705887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.52011"
                        y3="2.683815"
                        z3="0.983615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.048593"
                        y3="3.093985"
                        z3="-0.8760"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.123236"
                        y3="3.469419"
                        z3="-0.08455"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.579053"
                        y3="-4.833477"
                        z3="0.011219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.362552"
                        y3="-0.760405"
                        z3="-0.226316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.362411"
                        y3="-1.603964"
                        z3="-1.402899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.775175"
                        y3="-2.516744"
                        z3="1.768998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.877854"
                        y3="-1.069279"
                        z3="2.215687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.148238"
                        y3="-2.65813"
                        z3="-0.968516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.689284"
                        y3="0.942141"
                        z3="1.290133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.315286"
                        y3="-1.405995"
                        z3="-2.731987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.862627"
                        y3="2.19932"
                        z3="-0.470267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.181055"
                        y3="-2.381068"
                        z3="1.868961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.481915"
                        y3="1.629456"
                        z3="-1.191138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.355663"
                        y3="2.976039"
                        z3="1.603669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.739967"
                        y3="3.712868"
                        z3="-1.70665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.609171"
                        y3="-5.862936"
                        z3="-0.308431"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:-2.3361,.5276,2.5805;4.961,1.3538,-2.9541;-2.9748,4.9305,-.4247;.6538,-2.5721,.7963;-2.1726,-2.8092,.039;-.0076,-.0302,.7683;-1.9627,-3.9128,-.6865;-3.1719,-4.3897,1.1407;-1.6141,-1.5437,-.3434;2.1453,-1.7141,1.3797;-.3626,-1.1935,.436;2.848,-.9493,.2966;3.3101,-1.594,-.8462;3.0541,.4195,.4158;-.7525,1.1032,.4681;3.9618,-.8945,-1.8476;3.7083,1.1344,-.5757;-2.893,-3.1143,1.1312;-1.835,1.5093,1.2492;-.371,1.9226,-.5928;4.1562,.4711,-1.7059;-2.5201,2.6838,.9836;-1.0486,3.094,-.876;-2.1232,3.4694,-.0846;-2.5791,-4.8335,.0112;-2.3626,-.7604,-.2263;-1.3624,-1.604,-1.4029;2.7752,-2.5167,1.769;1.8779,-1.0693,2.2157;3.1482,-2.6581,-.9685;2.6893,.9421,1.2901;4.3153,-1.406,-2.732;3.8626,2.1993,-.4703;-3.1811,-2.3811,1.869;.4819,1.6295,-1.1911;-3.3557,2.976,1.6037;-.74,3.7129,-1.7067;-2.6092,-5.8629,-.3084;</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">2691.1175917349 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.766e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.33607028"
                                 y3="0.52757444"
                                 z3="2.58045534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.96099939"
                                 y3="1.35377094"
                                 z3="-2.95412747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.97480442"
                                 y3="4.93048063"
                                 z3="-0.424735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.65384628"
                                 y3="-2.57210565"
                                 z3="0.7963317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.1726443"
                                 y3="-2.80920293"
                                 z3="0.03904086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.00760045"
                                 y3="-0.03018015"
                                 z3="0.76828167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.96269737"
                                 y3="-3.91278803"
                                 z3="-0.68652082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.17191647"
                                 y3="-4.38967461"
                                 z3="1.14066075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.6140929"
                                 y3="-1.54371964"
                                 z3="-0.34344711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.14534715"
                                 y3="-1.7141462"
                                 z3="1.37972328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.36262662"
                                 y3="-1.19352239"
                                 z3="0.43599597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.84795124"
                                 y3="-0.949326"
                                 z3="0.29658142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.31014436"
                                 y3="-1.59399298"
                                 z3="-0.84622116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.05407761"
                                 y3="0.41948973"
                                 z3="0.41582894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.75253653"
                                 y3="1.10318009"
                                 z3="0.46806195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.96176048"
                                 y3="-0.89448783"
                                 z3="-1.84756709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70828668"
                                 y3="1.13435818"
                                 z3="-0.57570253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8929576"
                                 y3="-3.11427186"
                                 z3="1.13117865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.83499092"
                                 y3="1.50931831"
                                 z3="1.24919286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37096239"
                                 y3="1.92262764"
                                 z3="-0.5927558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.1561554"
                                 y3="0.47108452"
                                 z3="-1.70588674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.52010967"
                                 y3="2.68381504"
                                 z3="0.98361531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.04859311"
                                 y3="3.09398532"
                                 z3="-0.87599967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.12323634"
                                 y3="3.46941948"
                                 z3="-0.08454994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.57905299"
                                 y3="-4.83347656"
                                 z3="0.01121943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.36255174"
                                 y3="-0.76040545"
                                 z3="-0.22631613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.36241063"
                                 y3="-1.60396367"
                                 z3="-1.40289927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.77517504"
                                 y3="-2.51674366"
                                 z3="1.76899809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87785414"
                                 y3="-1.06927869"
                                 z3="2.2156868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14823844"
                                 y3="-2.65813044"
                                 z3="-0.96851629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.68928407"
                                 y3="0.94214077"
                                 z3="1.29013251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.31528609"
                                 y3="-1.40599503"
                                 z3="-2.73198661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.86262727"
                                 y3="2.19931992"
                                 z3="-0.47026679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18105534"
                                 y3="-2.38106814"
                                 z3="1.86896066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.48191517"
                                 y3="1.62945583"
                                 z3="-1.19113764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.35566343"
                                 y3="2.9760393"
                                 z3="1.60366947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.73996691"
                                 y3="3.71286823"
                                 z3="-1.70664975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.60917146"
                                 y3="-5.86293645"
                                 z3="-0.3084308">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 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:-2.3361,.5276,2.5805;4.961,1.3538,-2.9541;-2.9748,4.9305,-.4247;.6538,-2.5721,.7963;-2.1726,-2.8092,.039;-.0076,-.0302,.7683;-1.9627,-3.9128,-.6865;-3.1719,-4.3897,1.1407;-1.6141,-1.5437,-.3434;2.1453,-1.7141,1.3797;-.3626,-1.1935,.436;2.848,-.9493,.2966;3.3101,-1.594,-.8462;3.0541,.4195,.4158;-.7525,1.1032,.4681;3.9618,-.8945,-1.8476;3.7083,1.1344,-.5757;-2.893,-3.1143,1.1312;-1.835,1.5093,1.2492;-.371,1.9226,-.5928;4.1562,.4711,-1.7059;-2.5201,2.6838,.9836;-1.0486,3.094,-.876;-2.1232,3.4694,-.0845;-2.5791,-4.8335,.0112;-2.3626,-.7604,-.2263;-1.3624,-1.604,-1.4029;2.7752,-2.5167,1.769;1.8779,-1.0693,2.2157;3.1482,-2.6581,-.9685;2.6893,.9421,1.2901;4.3153,-1.406,-2.732;3.8626,2.1993,-.4703;-3.1811,-2.3811,1.869;.4819,1.6295,-1.1911;-3.3557,2.976,1.6037;-.74,3.7129,-1.7066;-2.6092,-5.8629,-.3084;</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="-2.33607"
                        y3="0.527574"
                        z3="2.580455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.960999"
                        y3="1.353771"
                        z3="-2.954127"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.974804"
                        y3="4.930481"
                        z3="-0.424735"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.653846"
                        y3="-2.572106"
                        z3="0.796332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.172644"
                        y3="-2.809203"
                        z3="0.039041"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.0076"
                        y3="-0.03018"
                        z3="0.768282"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.962697"
                        y3="-3.912788"
                        z3="-0.686521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.171916"
                        y3="-4.389675"
                        z3="1.140661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.614093"
                        y3="-1.54372"
                        z3="-0.343447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.145347"
                        y3="-1.714146"
                        z3="1.379723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.362627"
                        y3="-1.193522"
                        z3="0.435996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.847951"
                        y3="-0.949326"
                        z3="0.296581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.310144"
                        y3="-1.593993"
                        z3="-0.846221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.054078"
                        y3="0.41949"
                        z3="0.415829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.752537"
                        y3="1.10318"
                        z3="0.468062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.96176"
                        y3="-0.894488"
                        z3="-1.847567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.708287"
                        y3="1.134358"
                        z3="-0.575703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.892958"
                        y3="-3.114272"
                        z3="1.131179"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.834991"
                        y3="1.509318"
                        z3="1.249193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.370962"
                        y3="1.922628"
                        z3="-0.592756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.156155"
                        y3="0.471085"
                        z3="-1.705887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.52011"
                        y3="2.683815"
                        z3="0.983615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.048593"
                        y3="3.093985"
                        z3="-0.8760"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.123236"
                        y3="3.469419"
                        z3="-0.08455"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.579053"
                        y3="-4.833477"
                        z3="0.011219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.362552"
                        y3="-0.760405"
                        z3="-0.226316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.362411"
                        y3="-1.603964"
                        z3="-1.402899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.775175"
                        y3="-2.516744"
                        z3="1.768998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.877854"
                        y3="-1.069279"
                        z3="2.215687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.148238"
                        y3="-2.65813"
                        z3="-0.968516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.689284"
                        y3="0.942141"
                        z3="1.290133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.315286"
                        y3="-1.405995"
                        z3="-2.731987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.862627"
                        y3="2.19932"
                        z3="-0.470267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.181055"
                        y3="-2.381068"
                        z3="1.868961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.481915"
                        y3="1.629456"
                        z3="-1.191138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.355663"
                        y3="2.976039"
                        z3="1.603669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.739967"
                        y3="3.712868"
                        z3="-1.70665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.609171"
                        y3="-5.862936"
                        z3="-0.308431"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:-2.3361,.5276,2.5805;4.961,1.3538,-2.9541;-2.9748,4.9305,-.4247;.6538,-2.5721,.7963;-2.1726,-2.8092,.039;-.0076,-.0302,.7683;-1.9627,-3.9128,-.6865;-3.1719,-4.3897,1.1407;-1.6141,-1.5437,-.3434;2.1453,-1.7141,1.3797;-.3626,-1.1935,.436;2.848,-.9493,.2966;3.3101,-1.594,-.8462;3.0541,.4195,.4158;-.7525,1.1032,.4681;3.9618,-.8945,-1.8476;3.7083,1.1344,-.5757;-2.893,-3.1143,1.1312;-1.835,1.5093,1.2492;-.371,1.9226,-.5928;4.1562,.4711,-1.7059;-2.5201,2.6838,.9836;-1.0486,3.094,-.876;-2.1232,3.4694,-.0846;-2.5791,-4.8335,.0112;-2.3626,-.7604,-.2263;-1.3624,-1.604,-1.4029;2.7752,-2.5167,1.769;1.8779,-1.0693,2.2157;3.1482,-2.6581,-.9685;2.6893,.9421,1.2901;4.3153,-1.406,-2.732;3.8626,2.1993,-.4703;-3.1811,-2.3811,1.869;.4819,1.6295,-1.1911;-3.3557,2.976,1.6037;-.74,3.7129,-1.7067;-2.6092,-5.8629,-.3084;</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">-2653.51224340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2691.11759173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5344.62983513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8997.20761199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3652.57777685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74432677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23208337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237235</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000131515374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000131515374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000263030748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.233633578795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.8345 -2765.5513 -2765.3709 -2421.2177 -395.2449 -393.3234 -393.0883 -392.3636 -282.6707 -282.0486 -281.8980 -281.8935 -281.6661 -281.6592 -281.6371 -281.1013 -280.9975 -280.7042 -280.5606 -280.5068 -280.5027 -280.2672 -280.2579 -280.2326 -280.2194 -261.1306 -260.8498 -260.6710 -219.7226 -199.9684 -199.7366 -199.7240 -199.6880 -199.5064 -199.4518 -199.4458 -199.2751 -199.2676 -164.0574 -163.9356 -163.8251 -33.2866 -30.0935 -28.4657 -28.2044 -27.8954 -27.4376 -26.6916 -26.5993 -26.1587 -25.4627 -24.3596 -24.1387 -24.0207 -23.4428 -23.1906 -21.6189 -20.5524 -20.5048 -20.2843 -20.1443 -19.7285 -19.3213 -18.6593 -18.1943 -17.7122 -17.1448 -16.9614 -16.5480 -16.3909 -15.9571 -15.7754 -15.7041 -15.5897 -15.4202 -15.0718 -14.9295 -14.7554 -14.6783 -14.4887 -14.3318 -14.1967 -13.7739 -13.7004 -13.4796 -13.1896 -13.0608 -12.7376 -12.4039 -12.3890 -11.9452 -11.8196 -11.7640 -11.7384 -11.4570 -11.2850 -11.2317 -10.6290 -10.4830 -10.1260 -9.9376 -9.8507 -9.4015 -9.1043 -8.7481 0.7019 0.8242 1.0761 1.2254 1.2723 1.9109 2.1784 2.5682 2.8614 3.0675 3.2513 3.4875 3.5229 3.6907 3.9263 3.9954 4.2082 4.3322 4.4190 4.6297 4.6648 4.8489 4.9390 5.0038 5.1146 5.2953 5.3578 5.5007 5.6677 5.7612 5.9700 6.0316 6.2899 6.4843 6.5337 6.6686 6.8504 7.0692 7.1777 7.4390 7.4838 7.7398 7.8194 7.9786 8.0638 8.1758 8.2677 8.3693 8.4372 8.5398 8.5991 8.6868 8.7230 8.9076 9.0218 9.1557 9.2531 9.3825 9.5555 9.6292 9.6622 9.8574 9.8633 10.1505 10.2875 10.3534 10.3920 10.4803 10.6376 10.8659 10.9442 10.9913 11.0738 11.1768 11.2612 11.3615 11.4934 11.5595 11.7769 11.8343 11.9914 12.0157 12.0423 12.1028 12.2748 12.3054 12.3347 12.5020 12.5637 12.6339 12.6988 12.8097 12.9290 12.9727 13.1084 13.2539 13.3062 13.4840 13.5274 13.6305 13.7990 13.8829 13.9180 14.0157 14.1191 14.2767 14.4031 14.5082 14.5589 14.6732 14.7487 14.8536 14.9195 15.1549 15.2939 15.4920 15.5111 15.6269 15.7778 15.9157 15.9900 16.2127 16.2990 16.4448 16.5725 16.6198 16.6701 16.8977 16.9502 17.0542 17.1108 17.3872 17.5012 17.6110 17.6341 17.8638 17.9360 17.9935 18.3410 18.3956 18.5466 18.6552 18.8393 18.8978 18.9795 19.1429 19.3975 19.5102 19.5410 19.6629 19.8756 20.0359 20.2031 20.3172 20.5990 20.7120 20.7657 20.8759 21.1409 21.2475 21.3359 21.4539 21.6714 21.7634 21.9101 22.0238 22.1245 22.2362 22.3397 22.4226 22.5342 22.6768 22.7634 22.9375 22.9769 23.0919 23.3389 23.4035 23.5157 23.6988 23.7875 23.9721 24.2140 24.3520 24.6925 24.8077 25.0294 25.1390 25.4746 25.7206 25.8868 25.9448 26.2169 26.2983 26.5326 26.6005 26.7620 26.9846 27.1139 27.5791 27.6805 27.9265 27.9778 28.2373 28.4122 28.5906 28.6112 28.7159 28.9844 29.1175 29.1375 29.2484 29.5141 29.7962 29.8755 29.9070 30.1297 30.3112 30.3559 30.5581 30.7628 30.9507 31.0433 31.1927 31.3516 31.7651 31.9345 32.0289 32.1650 32.5117 32.5844 32.6696 32.7963 33.1483 33.2351 33.3745 33.6235 33.7229 34.1913 34.3584 34.4134 34.7189 34.9054 35.0409 35.2731 35.4647 35.5833 35.7649 35.9539 36.1459 36.5448 36.6625 36.8646 36.9352 37.0806 37.2373 37.3596 37.4701 37.5486 37.6805 37.8201 38.0231 38.1206 38.3942 38.5111 38.6504 38.6977 39.0726 39.1080 39.2052 39.2974 39.3984 39.5683 39.6687 39.8788 40.1485 40.3271 40.5821 40.7087 40.9239 41.2367 41.4623 41.7215 41.9195 42.1058 42.2266 42.3699 42.4819 42.5800 42.7025 42.8129 42.9299 43.0549 43.2666 43.6420 43.6474 43.8578 43.9232 44.0591 44.2177 44.4603 44.7123 44.9572 45.0100 45.0927 45.3100 45.6135 45.6688 45.8489 46.0546 46.1621 46.2286 46.5223 46.6577 46.7280 46.8658 46.9564 47.0998 47.3676 47.4613 47.7652 48.0663 48.1442 48.2308 48.4283 48.6531 48.8369 48.8915 48.9759 49.0448 49.3335 49.4089 49.6453 49.8644 50.0327 50.2065 50.3376 50.6516 50.7729 51.0076 51.1552 51.3203 51.4502 51.5733 51.7282 51.7800 51.8438 52.0547 52.2436 52.3989 52.5716 52.7657 52.8106 52.9097 53.0311 53.2617 53.5952 53.7947 53.8698 54.1763 54.3060 54.4168 54.6465 54.7976 54.9696 55.2172 55.4107 55.5277 55.7120 55.7807 56.0854 56.4114 56.6506 56.8037 56.8744 57.0497 57.2282 57.6061 57.6471 57.7487 57.9087 58.0459 58.2534 58.6095 58.8369 59.0814 59.1792 59.1921 59.3287 59.5090 59.6229 59.6459 59.8411 60.0439 60.2027 60.2232 60.5229 60.7400 61.1313 61.2812 61.4806 61.7680 61.9357 62.2888 62.5549 62.6598 62.8493 62.9273 62.9895 63.2749 63.5228 63.7720 64.0127 64.3545 64.3976 64.6906 64.7978 64.9520 65.0336 65.0982 65.2564 65.3275 65.5669 65.6694 65.7459 65.9346 66.1794 66.2966 66.4539 66.6171 66.8134 67.0222 67.1198 67.3843 67.5206 67.8037 68.1300 68.2393 68.4987 68.9261 69.1829 69.5831 69.9802 70.8090 71.3813 71.9060 72.2565 72.6606 72.9853 73.2313 73.3806 73.8369 73.9640 74.2355 74.4191 74.6889 75.3208 75.6472 75.7916 76.0748 76.3614 76.5294 76.8643 76.9586 77.2496 77.2960 77.4853 77.7931 77.8160 77.9064 78.0757 78.3857 78.7328 78.8055 79.1029 79.1580 79.4229 79.4741 79.6579 79.7503 80.0419 80.1726 80.3298 80.4229 80.4967 80.8842 81.1270 81.2755 81.4699 81.5425 81.5943 81.7314 81.8900 81.9311 82.0500 82.1312 82.2917 82.5158 82.7788 82.8486 82.9690 83.0887 83.2532 83.3862 83.4360 83.6381 83.6957 83.8532 84.0327 84.4554 84.5418 84.7683 85.1168 85.2558 85.3183 85.4080 85.8038 85.9081 86.0400 86.2575 86.4326 86.5813 86.6684 86.8650 87.0375 87.1909 87.4058 87.4792 87.5515 87.6347 87.8794 88.0578 88.2834 88.3962 88.6632 88.9199 89.0019 89.1893 89.2989 89.3235 89.4122 89.7668 89.8880 89.9669 90.0346 90.1642 90.3208 90.4751 90.6128 90.8088 91.1166 91.3844 91.5158 91.5504 91.7611 92.0848 92.1640 92.2256 92.3999 92.6188 92.6880 92.7580 92.9658 93.0802 93.6058 93.6779 93.6938 93.8516 93.9704 94.1342 94.2651 94.4214 94.7254 94.9073 95.0084 95.1835 95.2448 95.5827 95.7093 95.9074 96.0112 96.2792 96.4613 96.6212 96.7200 97.3170 97.4300 97.6536 97.8046 97.9259 98.0705 98.2987 98.4507 98.5528 98.7617 98.8567 99.0370 99.2679 99.4135 99.4823 99.6952 99.9042 100.3161 100.7506 100.8689 100.9474 101.1201 101.3060 101.7241 101.9641 102.2809 102.4685 102.5821 102.8126 102.8841 103.0225 103.2522 103.4652 103.7031 103.7851 104.1041 104.2596 104.5745 104.7817 104.9632 105.2103 105.2733 105.4727 105.6611 105.7580 105.9434 105.9785 106.2040 106.4108 106.6039 106.7588 107.0516 107.1992 107.2472 107.3588 107.4452 107.6278 107.9079 108.0551 108.2066 108.5617 108.8244 108.9361 109.0414 109.4135 109.5635 109.7248 109.9824 110.0231 110.2250 110.5482 110.7936 110.8610 111.1633 111.4142 111.7336 111.8780 111.9920 112.2918 112.5075 112.5915 112.7064 113.1919 113.5937 113.7996 113.9647 114.1204 114.1353 114.3468 114.4312 114.7082 115.6629 115.7922 115.9355 116.2214 116.4529 116.5600 116.8312 117.0206 117.2756 117.3263 117.4720 117.6424 117.7467 117.9161 118.0934 118.3296 118.5258 118.6683 118.7459 119.0408 119.2290 119.4993 119.6322 120.0465 120.2516 120.5924 120.8415 120.9331 121.1610 121.5744 121.6196 121.7343 122.3363 122.4381 122.6391 122.7582 123.3024 123.4712 123.9944 124.9170 125.0343 125.6311 126.0675 126.2981 126.5033 127.2727 127.6965 128.2505 128.4019 128.7802 129.4784 129.7305 129.9126 130.0334 130.3340 130.9078 131.0961 131.2730 131.4149 131.5976 131.7185 131.7759 131.9870 132.2944 132.4088 132.7438 133.1363 133.3260 133.5273 133.5395 133.6850 133.9746 134.1069 134.4049 134.4943 135.0790 135.3945 135.8700 136.2036 136.4590 136.9071 137.2773 137.7352 138.1499 138.2485 138.3551 138.8699 139.0715 139.1617 139.6263 139.9081 140.3679 141.0151 141.2244 141.4707 141.7039 142.1513 142.4901 142.9399 143.0617 143.2169 143.6577 143.8067 144.3924 144.5320 145.3671 145.5156 145.8291 146.4396 146.5537 146.8258 147.2683 147.3487 147.5409 147.9022 148.1298 148.4206 148.7686 148.8982 149.3987 149.6878 150.0629 150.3380 150.8704 151.0340 151.8647 151.9429 152.2887 153.4286 153.6643 154.2748 154.7630 154.8883 155.0686 155.6187 155.8668 156.2662 156.7946 156.9141 157.1343 157.3661 157.6808 158.1607 158.8906 159.5130 159.7313 160.8049 161.4160 161.5243 162.3305 162.7728 164.0953 165.0025 167.5176 168.3661 170.2889 171.0788 171.6726 175.3475 175.6980 178.3726 183.0761 187.8045 188.9238 189.6972 192.9007 196.0540 201.4582 221.3547 221.5409 222.6925 222.7118 222.8359 223.2063 223.4818 223.6103 224.2004 227.1352 227.1902 227.5357 228.9514 229.5640 230.2171 247.6313 259.8657 262.7341 294.6163 294.7859 295.7396 297.1534 297.3283 298.6476 312.2297 312.4936 312.9771 550.7911 612.5014 615.5696 622.4779 624.5530 626.1251 631.2030 631.8998 633.6717 634.6638 634.9302 635.8798 638.1988 640.0580 640.3042 648.6895 649.9922 655.1042 712.5990 712.9781 716.6300 877.4507 882.1748 895.4949 900.9435</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">-0.072007 -0.079079 -0.068494 -0.035104 0.073232 -0.287110 -0.297403 -0.327777 -0.126242 -0.067437 0.158879 0.071426 -0.190240 -0.191595 0.169436 -0.110351 -0.132491 0.071160 -0.082248 -0.180543 0.075227 -0.079693 -0.100264 0.055119 0.071881 0.150976 0.138956 0.141801 0.115160 0.116680 0.117137 0.124946 0.125869 0.136434 0.132481 0.119564 0.127010 0.134702</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">17.0720 17.0791 17.0685 16.0351 6.9268 7.2871 7.2974 7.3278 6.1262 6.0674 5.8411 5.9286 6.1902 6.1916 5.8306 6.1104 6.1325 5.9288 6.0822 6.1805 5.9248 6.0797 6.1003 5.9449 5.9281 0.8490 0.8610 0.8582 0.8848 0.8833 0.8829 0.8751 0.8741 0.8636 0.8675 0.8804 0.8730 0.8653</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">-0.0720 -0.0791 -0.0685 -0.0351 0.0732 -0.2871 -0.2974 -0.3278 -0.1262 -0.0674 0.1589 0.0714 -0.1902 -0.1916 0.1694 -0.1104 -0.1325 0.0712 -0.0822 -0.1805 0.0752 -0.0797 -0.1003 0.0551 0.0719 0.1510 0.1390 0.1418 0.1152 0.1167 0.1171 0.1249 0.1259 0.1364 0.1325 0.1196 0.1270 0.1347</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2556 1.2277 1.2347 2.4213 3.3068 2.9668 2.8480 3.0692 3.9136 3.8310 3.9301 3.5718 4.0401 3.9582 3.7346 3.9919 3.9564 4.0605 3.9667 4.0098 3.9266 3.9984 4.0049 3.9393 4.0404 0.9876 1.0128 0.9984 1.0365 1.0189 1.0175 1.0107 1.0106 1.0165 1.0073 1.0201 1.0103 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2556 1.2277 1.2347 2.4213 3.3068 2.9668 2.8480 3.0692 3.9136 3.8310 3.9301 3.5718 4.0401 3.9582 3.7346 3.9919 3.9564 4.0605 3.9667 4.0098 3.9266 3.9984 4.0049 3.9393 4.0404 0.9876 1.0128 0.9984 1.0365 1.0189 1.0175 1.0107 1.0106 1.0165 1.0073 1.0201 1.0103 1.0001</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">1.0896 1.0205 1.0192 0.9754 1.2004 1.0400 0.8725 1.2895 1.7680 1.0202 0.1074 1.6182 1.6281 1.3624 0.9120 1.0085 0.9620 0.8942 0.9778 1.0146 1.3735 1.3277 1.4703 0.9664 1.4362 0.9915 1.2889 1.3706 1.3855 0.9717 1.3867 0.9837 0.9612 1.3897 1.4638 0.9738 1.3946 0.9592 1.3825 0.9708 0.9735</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">-0.022425040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.534668435269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.67141 -5.23345 0.43796 -15.42419 15.84235 0.41816 0.64190 -0.61102 0.03088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54113</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
