<?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="2.357782"
                        y3="-0.655053"
                        z3="2.56112"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.008564"
                        y3="-1.08157"
                        z3="-3.059301"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.096032"
                        y3="-4.836976"
                        z3="-0.722502"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.675361"
                        y3="2.497676"
                        z3="0.993063"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.133748"
                        y3="2.847017"
                        z3="0.247074"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.024947"
                        y3="-0.025442"
                        z3="0.777988"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.903193"
                        y3="3.983234"
                        z3="-0.419862"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.081181"
                        y3="4.389298"
                        z3="1.444639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.61054"
                        y3="1.591416"
                        z3="-0.21048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.156112"
                        y3="1.579764"
                        z3="1.511874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.361547"
                        y3="1.165675"
                        z3="0.535255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.864249"
                        y3="0.913852"
                        z3="0.369356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.375596"
                        y3="1.665357"
                        z3="-0.683783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.029226"
                        y3="-0.465337"
                        z3="0.342258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.794939"
                        y3="-1.120111"
                        z3="0.406111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.036753"
                        y3="1.060878"
                        z3="-1.738934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.691924"
                        y3="-1.08641"
                        z3="-0.705643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.835091"
                        y3="3.109836"
                        z3="1.362379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.881998"
                        y3="-1.555629"
                        z3="1.164707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.435317"
                        y3="-1.8750"
                        z3="-0.708786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.190389"
                        y3="-0.317237"
                        z3="-1.743508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.591753"
                        y3="-2.696076"
                        z3="0.826785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.137091"
                        y3="-3.01188"
                        z3="-1.064261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.214947"
                        y3="-3.417272"
                        z3="-0.29266"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.489907"
                        y3="4.879154"
                        z3="0.33314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.377787"
                        y3="0.821698"
                        z3="-0.130938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.365762"
                        y3="1.70522"
                        z3="-1.267287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.786812"
                        y3="2.339532"
                        z3="1.977859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.875616"
                        y3="0.863966"
                        z3="2.283335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.246286"
                        y3="2.740874"
                        z3="-0.691097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.626283"
                        y3="-1.068421"
                        z3="1.144873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.429662"
                        y3="1.65497"
                        z3="-2.552125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.815616"
                        y3="-2.160471"
                        z3="-0.714298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.134566"
                        y3="2.345617"
                        z3="2.063532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.420158"
                        y3="-1.559044"
                        z3="-1.291699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.430307"
                        y3="-3.012354"
                        z3="1.430675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.844755"
                        y3="-3.580862"
                        z3="-1.935324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.496841"
                        y3="5.925169"
                        z3="0.071035"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:2.3578,-.6551,2.5611;-5.0086,-1.0816,-3.0593;3.096,-4.837,-.7225;-.6754,2.4977,.9931;2.1337,2.847,.2471;.0249,-.0254,.778;1.9032,3.9832,-.4199;3.0812,4.3893,1.4446;1.6105,1.5914,-.2105;-2.1561,1.5798,1.5119;.3615,1.1657,.5353;-2.8642,.9139,.3694;-3.3756,1.6654,-.6838;-3.0292,-.4653,.3423;.7949,-1.1201,.4061;-4.0368,1.0609,-1.7389;-3.6919,-1.0864,-.7056;2.8351,3.1098,1.3624;1.882,-1.5556,1.1647;.4353,-1.875,-.7088;-4.1904,-.3172,-1.7435;2.5918,-2.6961,.8268;1.1371,-3.0119,-1.0643;2.2149,-3.4173,-.2927;2.4899,4.8792,.3331;2.3778,.8217,-.1309;1.3658,1.7052,-1.2673;-2.7868,2.3395,1.9779;-1.8756,.864,2.2833;-3.2463,2.7409,-.6911;-2.6263,-1.0684,1.1449;-4.4297,1.655,-2.5521;-3.8156,-2.1605,-.7143;3.1346,2.3456,2.0635;-.4202,-1.559,-1.2917;3.4303,-3.0124,1.4307;.8448,-3.5809,-1.9353;2.4968,5.9252,.071;</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">2686.7181248079 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">6.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="2.35778228"
                                 y3="-0.65505309"
                                 z3="2.56112028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.00856388"
                                 y3="-1.08157029"
                                 z3="-3.05930117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.09603245"
                                 y3="-4.83697606"
                                 z3="-0.72250211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.67536052"
                                 y3="2.49767551"
                                 z3="0.99306283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.13374754"
                                 y3="2.84701652"
                                 z3="0.24707406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.0249467"
                                 y3="-0.02544198"
                                 z3="0.77798812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.90319271"
                                 y3="3.98323414"
                                 z3="-0.41986187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.08118076"
                                 y3="4.38929787"
                                 z3="1.4446387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6105404"
                                 y3="1.59141603"
                                 z3="-0.21048044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15611226"
                                 y3="1.57976426"
                                 z3="1.51187405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.36154734"
                                 y3="1.16567478"
                                 z3="0.53525518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.86424874"
                                 y3="0.91385213"
                                 z3="0.36935599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.37559574"
                                 y3="1.66535653"
                                 z3="-0.68378299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02922552"
                                 y3="-0.46533687"
                                 z3="0.34225818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79493941"
                                 y3="-1.12011093"
                                 z3="0.40611142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.03675325"
                                 y3="1.06087818"
                                 z3="-1.7389339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.69192426"
                                 y3="-1.08641035"
                                 z3="-0.70564276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83509111"
                                 y3="3.10983588"
                                 z3="1.36237923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88199847"
                                 y3="-1.55562927"
                                 z3="1.16470706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43531696"
                                 y3="-1.87500008"
                                 z3="-0.70878631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.19038884"
                                 y3="-0.31723706"
                                 z3="-1.74350763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59175324"
                                 y3="-2.69607553"
                                 z3="0.82678496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.13709096"
                                 y3="-3.01187958"
                                 z3="-1.06426119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.21494694"
                                 y3="-3.41727204"
                                 z3="-0.29266001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.48990686"
                                 y3="4.87915428"
                                 z3="0.33313957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.37778711"
                                 y3="0.8216977"
                                 z3="-0.13093825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.36576159"
                                 y3="1.70521985"
                                 z3="-1.2672865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.7868118"
                                 y3="2.33953229"
                                 z3="1.97785932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87561574"
                                 y3="0.86396596"
                                 z3="2.28333498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.24628617"
                                 y3="2.74087427"
                                 z3="-0.69109718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.62628342"
                                 y3="-1.06842091"
                                 z3="1.14487259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42966204"
                                 y3="1.65496985"
                                 z3="-2.55212488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.81561606"
                                 y3="-2.16047094"
                                 z3="-0.71429786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13456608"
                                 y3="2.34561721"
                                 z3="2.06353199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.42015841"
                                 y3="-1.55904381"
                                 z3="-1.291699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.43030696"
                                 y3="-3.01235429"
                                 z3="1.43067525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.84475521"
                                 y3="-3.58086178"
                                 z3="-1.93532379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.49684055"
                                 y3="5.92516944"
                                 z3="0.07103465">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=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:2.3578,-.6551,2.5611;-5.0086,-1.0816,-3.0593;3.096,-4.837,-.7225;-.6754,2.4977,.9931;2.1337,2.847,.2471;.0249,-.0254,.778;1.9032,3.9832,-.4199;3.0812,4.3893,1.4446;1.6105,1.5914,-.2105;-2.1561,1.5798,1.5119;.3615,1.1657,.5353;-2.8642,.9139,.3694;-3.3756,1.6654,-.6838;-3.0292,-.4653,.3423;.7949,-1.1201,.4061;-4.0368,1.0609,-1.7389;-3.6919,-1.0864,-.7056;2.8351,3.1098,1.3624;1.882,-1.5556,1.1647;.4353,-1.875,-.7088;-4.1904,-.3172,-1.7435;2.5918,-2.6961,.8268;1.1371,-3.0119,-1.0643;2.2149,-3.4173,-.2927;2.4899,4.8792,.3331;2.3778,.8217,-.1309;1.3658,1.7052,-1.2673;-2.7868,2.3395,1.9779;-1.8756,.864,2.2833;-3.2463,2.7409,-.6911;-2.6263,-1.0684,1.1449;-4.4297,1.655,-2.5521;-3.8156,-2.1605,-.7143;3.1346,2.3456,2.0635;-.4202,-1.559,-1.2917;3.4303,-3.0124,1.4307;.8448,-3.5809,-1.9353;2.4968,5.9252,.071;</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="2.357782"
                        y3="-0.655053"
                        z3="2.56112"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.008564"
                        y3="-1.08157"
                        z3="-3.059301"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.096032"
                        y3="-4.836976"
                        z3="-0.722502"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.675361"
                        y3="2.497676"
                        z3="0.993063"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.133748"
                        y3="2.847017"
                        z3="0.247074"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.024947"
                        y3="-0.025442"
                        z3="0.777988"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.903193"
                        y3="3.983234"
                        z3="-0.419862"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.081181"
                        y3="4.389298"
                        z3="1.444639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.61054"
                        y3="1.591416"
                        z3="-0.21048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.156112"
                        y3="1.579764"
                        z3="1.511874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.361547"
                        y3="1.165675"
                        z3="0.535255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.864249"
                        y3="0.913852"
                        z3="0.369356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.375596"
                        y3="1.665357"
                        z3="-0.683783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.029226"
                        y3="-0.465337"
                        z3="0.342258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.794939"
                        y3="-1.120111"
                        z3="0.406111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.036753"
                        y3="1.060878"
                        z3="-1.738934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.691924"
                        y3="-1.08641"
                        z3="-0.705643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.835091"
                        y3="3.109836"
                        z3="1.362379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.881998"
                        y3="-1.555629"
                        z3="1.164707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.435317"
                        y3="-1.8750"
                        z3="-0.708786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.190389"
                        y3="-0.317237"
                        z3="-1.743508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.591753"
                        y3="-2.696076"
                        z3="0.826785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.137091"
                        y3="-3.01188"
                        z3="-1.064261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.214947"
                        y3="-3.417272"
                        z3="-0.29266"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.489907"
                        y3="4.879154"
                        z3="0.33314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.377787"
                        y3="0.821698"
                        z3="-0.130938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.365762"
                        y3="1.70522"
                        z3="-1.267287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.786812"
                        y3="2.339532"
                        z3="1.977859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.875616"
                        y3="0.863966"
                        z3="2.283335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.246286"
                        y3="2.740874"
                        z3="-0.691097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.626283"
                        y3="-1.068421"
                        z3="1.144873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.429662"
                        y3="1.65497"
                        z3="-2.552125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.815616"
                        y3="-2.160471"
                        z3="-0.714298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.134566"
                        y3="2.345617"
                        z3="2.063532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.420158"
                        y3="-1.559044"
                        z3="-1.291699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.430307"
                        y3="-3.012354"
                        z3="1.430675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.844755"
                        y3="-3.580862"
                        z3="-1.935324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.496841"
                        y3="5.925169"
                        z3="0.071035"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:2.3578,-.6551,2.5611;-5.0086,-1.0816,-3.0593;3.096,-4.837,-.7225;-.6754,2.4977,.9931;2.1337,2.847,.2471;.0249,-.0254,.778;1.9032,3.9832,-.4199;3.0812,4.3893,1.4446;1.6105,1.5914,-.2105;-2.1561,1.5798,1.5119;.3615,1.1657,.5353;-2.8642,.9139,.3694;-3.3756,1.6654,-.6838;-3.0292,-.4653,.3423;.7949,-1.1201,.4061;-4.0368,1.0609,-1.7389;-3.6919,-1.0864,-.7056;2.8351,3.1098,1.3624;1.882,-1.5556,1.1647;.4353,-1.875,-.7088;-4.1904,-.3172,-1.7435;2.5918,-2.6961,.8268;1.1371,-3.0119,-1.0643;2.2149,-3.4173,-.2927;2.4899,4.8792,.3331;2.3778,.8217,-.1309;1.3658,1.7052,-1.2673;-2.7868,2.3395,1.9779;-1.8756,.864,2.2833;-3.2463,2.7409,-.6911;-2.6263,-1.0684,1.1449;-4.4297,1.655,-2.5521;-3.8156,-2.1605,-.7143;3.1346,2.3456,2.0635;-.4202,-1.559,-1.2917;3.4303,-3.0124,1.4307;.8448,-3.5809,-1.9353;2.4968,5.9252,.071;</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">-2653.51236515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2686.71812481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5340.23048996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8988.40572417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3648.17523421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74550826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23314311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000103510881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000103510881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000207021761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.233760878958</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">-2765.8347 -2765.5524 -2765.3668 -2421.2208 -395.2457 -393.3252 -393.0854 -392.3653 -282.6750 -282.0503 -281.8997 -281.8959 -281.6633 -281.6630 -281.6394 -281.1007 -280.9990 -280.7059 -280.5633 -280.5107 -280.4975 -280.2626 -280.2547 -280.2320 -280.2162 -261.1309 -260.8508 -260.6670 -219.7259 -199.9687 -199.7369 -199.7243 -199.6890 -199.5024 -199.4528 -199.4468 -199.2710 -199.2634 -164.0603 -163.9389 -163.8287 -33.2865 -30.0913 -28.4672 -28.2053 -27.8926 -27.4381 -26.6928 -26.5989 -26.1610 -25.4624 -24.3612 -24.1357 -24.0245 -23.4442 -23.1913 -21.6209 -20.5556 -20.5043 -20.2825 -20.1495 -19.7290 -19.3191 -18.6623 -18.1954 -17.7123 -17.1404 -16.9652 -16.5509 -16.3932 -15.9560 -15.7690 -15.7062 -15.5987 -15.4215 -15.0750 -14.9238 -14.7526 -14.6794 -14.4939 -14.3263 -14.2031 -13.7736 -13.6983 -13.4837 -13.1860 -13.0584 -12.7364 -12.3997 -12.3871 -11.9485 -11.8244 -11.7676 -11.7353 -11.4589 -11.2826 -11.2325 -10.6312 -10.4848 -10.1337 -9.9335 -9.8554 -9.4012 -9.0963 -8.7527 0.7004 0.8242 1.0634 1.2256 1.2832 1.9082 2.1747 2.5719 2.8655 3.0663 3.2493 3.4829 3.5214 3.7002 3.9202 3.9928 4.2084 4.3276 4.4176 4.6428 4.6854 4.8466 4.9282 5.0050 5.1145 5.3008 5.3585 5.4969 5.6587 5.7559 5.9436 6.0430 6.2980 6.4810 6.5417 6.6630 6.8322 7.0537 7.1733 7.4479 7.5225 7.7364 7.8260 7.9986 8.0674 8.1825 8.2618 8.3625 8.4442 8.5329 8.5944 8.6837 8.7351 8.8932 9.0143 9.1735 9.2464 9.3573 9.5735 9.6248 9.6682 9.8684 9.8707 10.1328 10.2472 10.3587 10.3993 10.4854 10.6450 10.8587 10.9402 11.0063 11.0610 11.1644 11.2460 11.3703 11.5076 11.5521 11.7770 11.8041 11.9907 11.9987 12.0373 12.1002 12.2632 12.2846 12.3250 12.5133 12.5601 12.6186 12.6918 12.7917 12.9376 12.9706 13.0980 13.2339 13.3292 13.4686 13.5210 13.6208 13.7978 13.8985 13.9107 13.9885 14.1011 14.2742 14.3944 14.5013 14.5419 14.6771 14.7398 14.8323 14.8726 15.1086 15.2732 15.4782 15.5143 15.6233 15.7683 15.9208 15.9903 16.2150 16.3064 16.4381 16.5474 16.6154 16.6898 16.8967 16.9468 17.0480 17.1156 17.3562 17.5412 17.5756 17.6391 17.7797 17.9456 18.0184 18.3281 18.3949 18.5295 18.6297 18.8274 18.8791 19.0013 19.1019 19.3813 19.4790 19.5330 19.5656 19.9125 20.0371 20.2037 20.2910 20.5916 20.7146 20.7659 20.8717 21.1406 21.2324 21.3022 21.4563 21.6797 21.7509 21.9053 21.9959 22.1115 22.2292 22.3477 22.4577 22.5408 22.6578 22.7554 22.9536 22.9691 23.1128 23.3250 23.3916 23.4948 23.7127 23.7620 23.9648 24.2289 24.3512 24.6561 24.8043 25.0044 25.1291 25.4370 25.7812 25.9020 25.9364 26.2108 26.3324 26.5178 26.6200 26.7619 26.9163 27.1184 27.5472 27.6527 27.8934 27.9120 28.1854 28.4489 28.5771 28.6200 28.7186 28.9550 29.0632 29.1223 29.2484 29.4917 29.8142 29.8208 29.9128 30.1249 30.2596 30.3501 30.5349 30.7164 30.9418 31.0468 31.1979 31.3489 31.7778 31.9083 32.0508 32.1395 32.5048 32.5732 32.6482 32.7328 33.1235 33.2371 33.3676 33.6553 33.6933 34.1940 34.3466 34.3738 34.6905 34.8714 35.0389 35.2567 35.4251 35.5820 35.7248 35.9307 36.1600 36.5493 36.6919 36.8616 36.9156 37.1012 37.2369 37.3302 37.4623 37.5475 37.6760 37.8126 38.0239 38.1478 38.3538 38.4977 38.6257 38.6837 39.0515 39.1117 39.1893 39.3317 39.4213 39.5733 39.6288 39.8772 40.1082 40.2876 40.5761 40.7367 40.9223 41.2614 41.5242 41.7225 41.9268 42.0796 42.2318 42.3435 42.4757 42.5516 42.6808 42.7892 42.9447 43.0578 43.1897 43.5784 43.6331 43.8217 43.9386 44.0291 44.2064 44.4556 44.7192 44.9167 45.0215 45.0747 45.2618 45.6071 45.6600 45.8962 46.0235 46.1936 46.2342 46.5291 46.6098 46.7363 46.8400 46.9134 47.0782 47.3057 47.4241 47.7906 48.0731 48.1212 48.2227 48.4261 48.6316 48.8243 48.8593 48.9935 49.0840 49.3687 49.4186 49.6106 49.8367 50.0291 50.2420 50.3518 50.5994 50.7512 50.9829 51.1589 51.3120 51.4192 51.5610 51.7196 51.7597 51.8362 52.0553 52.2422 52.4102 52.5499 52.7578 52.7857 52.8542 53.0054 53.2641 53.5826 53.7889 53.8585 54.1860 54.2968 54.4318 54.6446 54.7947 54.9738 55.2049 55.3834 55.5198 55.6802 55.7354 56.0461 56.4266 56.6423 56.8034 56.8801 57.0628 57.2454 57.6055 57.6505 57.7269 57.9045 58.0615 58.2079 58.6083 58.8659 59.1035 59.1548 59.1725 59.3265 59.5144 59.6359 59.6535 59.8457 60.0765 60.1851 60.2352 60.5368 60.7233 61.1226 61.2832 61.4590 61.7612 61.9604 62.2794 62.5626 62.6627 62.8439 62.9074 62.9956 63.2362 63.5317 63.7582 63.9907 64.3432 64.3903 64.6924 64.7979 64.9388 65.0115 65.0829 65.2717 65.3160 65.5726 65.6563 65.7398 65.9000 66.1681 66.3178 66.4682 66.6205 66.7914 67.0069 67.1099 67.3423 67.5043 67.7850 68.1638 68.1885 68.4618 68.9292 69.1929 69.6004 70.0174 70.7660 71.3554 71.8939 72.2158 72.6402 72.9705 73.2489 73.3806 73.8416 73.9875 74.2373 74.4359 74.6900 75.3054 75.6676 75.7961 76.0787 76.4051 76.5379 76.8764 76.9870 77.2048 77.2996 77.4586 77.7782 77.8693 77.9321 78.0602 78.3768 78.7247 78.8240 79.0836 79.1573 79.4138 79.5274 79.6474 79.6951 79.9855 80.1575 80.3433 80.3964 80.4764 80.8827 81.1194 81.2573 81.4592 81.4965 81.5968 81.7545 81.8940 81.9208 82.0461 82.0945 82.2903 82.5000 82.7118 82.8126 82.9904 83.0785 83.2481 83.3719 83.4310 83.6020 83.6557 83.8432 84.0294 84.4532 84.5188 84.7655 85.1020 85.2369 85.2892 85.3766 85.7673 85.8708 86.0443 86.2136 86.4133 86.5481 86.7034 86.8051 87.0291 87.1972 87.3847 87.4858 87.5553 87.6666 87.8614 88.0467 88.2590 88.3805 88.6542 88.9192 88.9580 89.1862 89.3059 89.3138 89.4349 89.7814 89.8945 89.9630 90.0277 90.1496 90.2849 90.4554 90.6118 90.8034 91.1284 91.3423 91.5187 91.6172 91.7376 92.0731 92.1683 92.2495 92.4142 92.5740 92.6753 92.7219 92.9345 93.0501 93.6008 93.6617 93.7147 93.8372 94.0180 94.0938 94.2492 94.4231 94.6954 94.8576 94.9965 95.2409 95.2601 95.6058 95.7086 95.8925 96.0364 96.2827 96.4504 96.6261 96.7398 97.3802 97.4203 97.6272 97.7757 97.9309 98.0538 98.3012 98.4402 98.5717 98.7776 98.8158 99.0168 99.2559 99.4322 99.4790 99.6667 99.9064 100.2868 100.7578 100.8603 100.9453 101.1104 101.2741 101.7205 101.9630 102.3006 102.4489 102.5835 102.8214 102.8911 103.0290 103.2576 103.4553 103.7020 103.7709 104.0999 104.2562 104.5615 104.7511 104.9457 105.1996 105.2630 105.4394 105.6503 105.7455 105.9438 105.9976 106.2261 106.3807 106.5858 106.7396 107.0569 107.2021 107.2506 107.3898 107.4460 107.6341 107.8582 108.0581 108.2087 108.5399 108.8212 108.9304 109.0334 109.4251 109.5439 109.7371 109.9414 109.9897 110.2109 110.5873 110.7688 110.8501 111.1535 111.3836 111.6701 111.8702 111.9829 112.2812 112.5205 112.6111 112.7164 113.2102 113.5657 113.8190 113.9791 114.1270 114.1423 114.3371 114.5091 114.7249 115.6654 115.7842 115.9482 116.2080 116.3814 116.5599 116.8246 116.9991 117.2326 117.3266 117.4291 117.6398 117.7071 117.9193 118.1188 118.3474 118.4766 118.6710 118.8390 119.0203 119.2619 119.5085 119.6326 120.0296 120.2385 120.5808 120.8515 120.8933 121.2204 121.5710 121.6385 121.7299 122.3282 122.3814 122.6603 122.7508 123.2970 123.4582 123.9892 124.8836 125.0533 125.6288 126.0882 126.3422 126.4717 127.2638 127.6992 128.2297 128.4401 128.7526 129.4592 129.7061 129.8880 130.0604 130.3458 130.9052 131.0842 131.2609 131.4005 131.6046 131.7104 131.7660 131.9625 132.2778 132.3723 132.7439 133.1355 133.3061 133.5083 133.5256 133.7003 133.9811 134.0866 134.4094 134.4748 135.0842 135.3820 135.8864 136.1949 136.4632 136.9006 137.2593 137.7480 138.1430 138.2555 138.3032 138.8563 139.0543 139.1789 139.6307 139.8694 140.3664 141.0244 141.2205 141.4768 141.6966 142.1319 142.5165 142.9458 143.0676 143.2108 143.6569 143.8547 144.3564 144.5136 145.3414 145.5400 145.8263 146.4439 146.5688 146.8774 147.2704 147.3248 147.5308 147.9349 148.1324 148.3983 148.7496 148.9374 149.3474 149.6787 150.0614 150.3400 150.8667 151.0434 151.8425 151.9362 152.3279 153.4050 153.6580 154.2799 154.6820 154.8325 155.0456 155.6483 155.8636 156.2571 156.7817 156.9168 157.1019 157.3382 157.6924 158.1048 158.8820 159.5144 159.7200 160.7837 161.4121 161.5582 162.3464 162.7532 164.0887 164.9796 167.5344 168.3379 170.3037 171.0709 171.6784 175.3440 175.7104 178.4142 183.0700 187.7857 188.9369 189.7144 192.9366 196.0391 201.4996 221.3521 221.5441 222.6912 222.7076 222.8378 223.2059 223.4492 223.6120 224.1997 227.1338 227.1899 227.5294 228.9512 229.5693 230.2102 247.6555 259.8222 262.7706 294.6138 294.7870 295.7050 297.1495 297.3314 298.6526 312.2196 312.4910 312.9754 550.9901 612.4562 615.4398 622.5021 624.4890 626.0690 631.2218 631.8937 633.6875 634.6842 634.9443 635.8917 638.0775 640.0376 640.2672 648.6809 650.0045 655.1316 712.5858 712.9446 716.5924 877.4704 882.1562 895.4353 900.9600</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">-0.072029 -0.078652 -0.068879 -0.034080 0.073133 -0.290664 -0.296920 -0.327473 -0.127689 -0.069750 0.162111 0.065850 -0.185772 -0.190645 0.170143 -0.110753 -0.131965 0.071021 -0.083178 -0.183332 0.074539 -0.078121 -0.098503 0.054166 0.071577 0.150972 0.138946 0.142401 0.116349 0.116095 0.119130 0.124711 0.126050 0.136609 0.133258 0.119597 0.127104 0.134641</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 17.0787 17.0689 16.0341 6.9269 7.2907 7.2969 7.3275 6.1277 6.0698 5.8379 5.9342 6.1858 6.1906 5.8299 6.1108 6.1320 5.9290 6.0832 6.1833 5.9255 6.0781 6.0985 5.9458 5.9284 0.8490 0.8611 0.8576 0.8837 0.8839 0.8809 0.8753 0.8739 0.8634 0.8667 0.8804 0.8729 0.8654</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 -0.0787 -0.0689 -0.0341 0.0731 -0.2907 -0.2969 -0.3275 -0.1277 -0.0698 0.1621 0.0658 -0.1858 -0.1906 0.1701 -0.1108 -0.1320 0.0710 -0.0832 -0.1833 0.0745 -0.0781 -0.0985 0.0542 0.0716 0.1510 0.1389 0.1424 0.1163 0.1161 0.1191 0.1247 0.1261 0.1366 0.1333 0.1196 0.1271 0.1346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2556 1.2285 1.2343 2.4229 3.3060 2.9637 2.8482 3.0686 3.9127 3.8292 3.9297 3.5701 4.0401 3.9578 3.7336 3.9925 3.9561 4.0613 3.9712 4.0116 3.9314 3.9990 4.0028 3.9417 4.0407 0.9876 1.0128 0.9987 1.0365 1.0182 1.0173 1.0107 1.0103 1.0158 1.0074 1.0203 1.0105 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2556 1.2285 1.2343 2.4229 3.3060 2.9637 2.8482 3.0686 3.9127 3.8292 3.9297 3.5701 4.0401 3.9578 3.7336 3.9925 3.9561 4.0613 3.9712 4.0116 3.9314 3.9990 4.0028 3.9417 4.0407 0.9876 1.0128 0.9987 1.0365 1.0182 1.0173 1.0107 1.0103 1.0158 1.0074 1.0203 1.0105 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">1.0901 1.0224 1.0195 0.9718 1.2050 1.0396 0.8729 1.2893 1.7654 1.0173 0.1074 1.6192 1.6284 1.3619 0.9120 1.0090 0.9616 0.8923 0.9796 1.0139 1.3741 1.3262 1.4718 0.9662 1.4364 0.9892 1.2890 1.3742 1.3851 0.9715 1.3886 0.9828 0.9615 1.3906 1.4632 0.9724 1.3952 0.9585 1.3829 0.9706 0.9734</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">-0.022301448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.534666599740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.83762 5.42791 -0.40971 15.07849 -15.51518 -0.43669 1.70580 -1.69001 0.01579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.52256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
