<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.163248"
                        y3="2.023201"
                        z3="-1.685583"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.147429"
                        y3="-0.529166"
                        z3="-1.081894"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.03876"
                        y3="4.951323"
                        z3="-0.082022"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.382701"
                        y3="-0.055199"
                        z3="1.48631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.768495"
                        y3="-3.231958"
                        z3="0.420683"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.509868"
                        y3="-0.321032"
                        z3="-0.89562"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.095727"
                        y3="-3.876467"
                        z3="1.379333"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.208045"
                        y3="-4.615211"
                        z3="1.276613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.16128"
                        y3="-2.200919"
                        z3="-0.384501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.088929"
                        y3="-0.89979"
                        z3="2.140952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.721998"
                        y3="-0.839146"
                        z3="-0.053556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.330322"
                        y3="-0.786724"
                        z3="1.302349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.69479"
                        y3="0.399684"
                        z3="0.673436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.161869"
                        y3="-1.89461"
                        z3="1.171731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.0817"
                        y3="0.929328"
                        z3="-0.662239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.866926"
                        y3="0.483639"
                        z3="-0.058504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.339411"
                        y3="-1.823504"
                        z3="0.443046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.029328"
                        y3="-3.685061"
                        z3="0.374858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.423563"
                        y3="2.106543"
                        z3="-1.016824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.359123"
                        y3="1.028949"
                        z3="-0.120143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.6866"
                        y3="-0.629702"
                        z3="-0.166976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.020806"
                        y3="3.343653"
                        z3="-0.845119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.967297"
                        y3="2.2574"
                        z3="0.065068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.291923"
                        y3="3.410769"
                        z3="-0.300045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.998404"
                        y3="-4.693939"
                        z3="1.865957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.371468"
                        y3="-2.384667"
                        z3="-1.437465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.915335"
                        y3="-2.252214"
                        z3="-0.239912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.858927"
                        y3="-1.941461"
                        z3="2.360217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.233749"
                        y3="-0.399916"
                        z3="3.102298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.0499"
                        y3="1.266703"
                        z3="0.737484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.880214"
                        y3="-2.833147"
                        z3="1.634711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.140935"
                        y3="1.409673"
                        z3="-0.544902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.976656"
                        y3="-2.691547"
                        z3="0.347035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.762586"
                        y3="-3.313594"
                        z3="-0.324819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.881913"
                        y3="0.121796"
                        z3="0.152863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.494423"
                        y3="4.24373"
                        z3="-1.129832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.959258"
                        y3="2.315333"
                        z3="0.490148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.773605"
                        y3="-5.375394"
                        z3="2.671184"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:.1632,2.0232,-1.6856;6.1474,-.5292,-1.0819;-4.0388,4.9513,-.082;-.3827,-.0552,1.4863;-.7685,-3.232,.4207;-1.5099,-.321,-.8956;-.0957,-3.8765,1.3793;-2.208,-4.6152,1.2766;-.1613,-2.2009,-.3845;1.0889,-.8998,2.141;-.722,-.8391,-.0536;2.3303,-.7867,1.3023;2.6948,.3997,.6734;3.1619,-1.8946,1.1717;-2.0817,.9293,-.6622;3.8669,.4836,-.0585;4.3394,-1.8235,.443;-2.0293,-3.6851,.3749;-1.4236,2.1065,-1.0168;-3.3591,1.0289,-.1201;4.6866,-.6297,-.167;-2.0208,3.3437,-.8451;-3.9673,2.2574,.0651;-3.2919,3.4108,-.3;-.9984,-4.6939,1.866;-.3715,-2.3847,-1.4375;.9153,-2.2522,-.2399;.8589,-1.9415,2.3602;1.2337,-.3999,3.1023;2.0499,1.2667,.7375;2.8802,-2.8331,1.6347;4.1409,1.4097,-.5449;4.9767,-2.6915,.347;-2.7626,-3.3136,-.3248;-3.8819,.1218,.1529;-1.4944,4.2437,-1.1298;-4.9593,2.3153,.4901;-.7736,-5.3754,2.6712;</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">2691.3576413856 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.919 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.249 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.16324817"
                                 y3="2.02320129"
                                 z3="-1.68558254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.14742879"
                                 y3="-0.52916561"
                                 z3="-1.08189434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.0387601"
                                 y3="4.95132311"
                                 z3="-0.08202238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.38270128"
                                 y3="-0.05519948"
                                 z3="1.48630994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.76849542"
                                 y3="-3.23195754"
                                 z3="0.4206827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.50986766"
                                 y3="-0.32103242"
                                 z3="-0.89561957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.09572672"
                                 y3="-3.87646742"
                                 z3="1.37933282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.20804509"
                                 y3="-4.61521095"
                                 z3="1.27661311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.16127987"
                                 y3="-2.20091883"
                                 z3="-0.38450069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08892924"
                                 y3="-0.89979023"
                                 z3="2.14095163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.72199813"
                                 y3="-0.83914586"
                                 z3="-0.05355582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33032192"
                                 y3="-0.78672436"
                                 z3="1.30234924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69478986"
                                 y3="0.3996841"
                                 z3="0.67343627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.1618693"
                                 y3="-1.89461042"
                                 z3="1.17173127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08169997"
                                 y3="0.92932795"
                                 z3="-0.66223896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.86692571"
                                 y3="0.48363905"
                                 z3="-0.05850395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.33941145"
                                 y3="-1.8235044"
                                 z3="0.44304648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02932771"
                                 y3="-3.68506055"
                                 z3="0.37485756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.42356285"
                                 y3="2.10654304"
                                 z3="-1.01682414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35912286"
                                 y3="1.02894904"
                                 z3="-0.12014311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.6865996"
                                 y3="-0.62970215"
                                 z3="-0.1669764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02080576"
                                 y3="3.34365251"
                                 z3="-0.84511883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.96729657"
                                 y3="2.25740009"
                                 z3="0.06506839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.29192274"
                                 y3="3.41076862"
                                 z3="-0.30004479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.99840441"
                                 y3="-4.69393885"
                                 z3="1.86595688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.37146849"
                                 y3="-2.38466659"
                                 z3="-1.43746472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.91533509"
                                 y3="-2.25221393"
                                 z3="-0.23991175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.85892669"
                                 y3="-1.94146113"
                                 z3="2.36021742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23374895"
                                 y3="-0.39991557"
                                 z3="3.10229847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.04989999"
                                 y3="1.26670256"
                                 z3="0.73748403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.88021363"
                                 y3="-2.83314728"
                                 z3="1.63471086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.14093481"
                                 y3="1.40967347"
                                 z3="-0.54490182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97665632"
                                 y3="-2.69154715"
                                 z3="0.34703459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.76258557"
                                 y3="-3.31359352"
                                 z3="-0.32481922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.88191285"
                                 y3="0.12179605"
                                 z3="0.15286307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.49442344"
                                 y3="4.24372953"
                                 z3="-1.12983227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.95925774"
                                 y3="2.31533316"
                                 z3="0.49014832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.77360466"
                                 y3="-5.37539423"
                                 z3="2.67118419">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=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:.1632,2.0232,-1.6856;6.1474,-.5292,-1.0819;-4.0388,4.9513,-.082;-.3827,-.0552,1.4863;-.7685,-3.232,.4207;-1.5099,-.321,-.8956;-.0957,-3.8765,1.3793;-2.208,-4.6152,1.2766;-.1613,-2.2009,-.3845;1.0889,-.8998,2.141;-.722,-.8391,-.0536;2.3303,-.7867,1.3023;2.6948,.3997,.6734;3.1619,-1.8946,1.1717;-2.0817,.9293,-.6622;3.8669,.4836,-.0585;4.3394,-1.8235,.443;-2.0293,-3.6851,.3749;-1.4236,2.1065,-1.0168;-3.3591,1.0289,-.1201;4.6866,-.6297,-.167;-2.0208,3.3437,-.8451;-3.9673,2.2574,.0651;-3.2919,3.4108,-.3;-.9984,-4.6939,1.866;-.3715,-2.3847,-1.4375;.9153,-2.2522,-.2399;.8589,-1.9415,2.3602;1.2337,-.3999,3.1023;2.0499,1.2667,.7375;2.8802,-2.8331,1.6347;4.1409,1.4097,-.5449;4.9767,-2.6915,.347;-2.7626,-3.3136,-.3248;-3.8819,.1218,.1529;-1.4944,4.2437,-1.1298;-4.9593,2.3153,.4901;-.7736,-5.3754,2.6712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.163248"
                        y3="2.023201"
                        z3="-1.685583"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.147429"
                        y3="-0.529166"
                        z3="-1.081894"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.03876"
                        y3="4.951323"
                        z3="-0.082022"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.382701"
                        y3="-0.055199"
                        z3="1.48631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.768495"
                        y3="-3.231958"
                        z3="0.420683"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.509868"
                        y3="-0.321032"
                        z3="-0.89562"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.095727"
                        y3="-3.876467"
                        z3="1.379333"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.208045"
                        y3="-4.615211"
                        z3="1.276613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.16128"
                        y3="-2.200919"
                        z3="-0.384501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.088929"
                        y3="-0.89979"
                        z3="2.140952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.721998"
                        y3="-0.839146"
                        z3="-0.053556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.330322"
                        y3="-0.786724"
                        z3="1.302349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.69479"
                        y3="0.399684"
                        z3="0.673436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.161869"
                        y3="-1.89461"
                        z3="1.171731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.0817"
                        y3="0.929328"
                        z3="-0.662239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.866926"
                        y3="0.483639"
                        z3="-0.058504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.339411"
                        y3="-1.823504"
                        z3="0.443046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.029328"
                        y3="-3.685061"
                        z3="0.374858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.423563"
                        y3="2.106543"
                        z3="-1.016824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.359123"
                        y3="1.028949"
                        z3="-0.120143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.6866"
                        y3="-0.629702"
                        z3="-0.166976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.020806"
                        y3="3.343653"
                        z3="-0.845119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.967297"
                        y3="2.2574"
                        z3="0.065068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.291923"
                        y3="3.410769"
                        z3="-0.300045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.998404"
                        y3="-4.693939"
                        z3="1.865957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.371468"
                        y3="-2.384667"
                        z3="-1.437465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.915335"
                        y3="-2.252214"
                        z3="-0.239912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.858927"
                        y3="-1.941461"
                        z3="2.360217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.233749"
                        y3="-0.399916"
                        z3="3.102298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.0499"
                        y3="1.266703"
                        z3="0.737484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.880214"
                        y3="-2.833147"
                        z3="1.634711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.140935"
                        y3="1.409673"
                        z3="-0.544902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.976656"
                        y3="-2.691547"
                        z3="0.347035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.762586"
                        y3="-3.313594"
                        z3="-0.324819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.881913"
                        y3="0.121796"
                        z3="0.152863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.494423"
                        y3="4.24373"
                        z3="-1.129832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.959258"
                        y3="2.315333"
                        z3="0.490148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.773605"
                        y3="-5.375394"
                        z3="2.671184"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:.1632,2.0232,-1.6856;6.1474,-.5292,-1.0819;-4.0388,4.9513,-.082;-.3827,-.0552,1.4863;-.7685,-3.232,.4207;-1.5099,-.321,-.8956;-.0957,-3.8765,1.3793;-2.208,-4.6152,1.2766;-.1613,-2.2009,-.3845;1.0889,-.8998,2.141;-.722,-.8391,-.0536;2.3303,-.7867,1.3023;2.6948,.3997,.6734;3.1619,-1.8946,1.1717;-2.0817,.9293,-.6622;3.8669,.4836,-.0585;4.3394,-1.8235,.443;-2.0293,-3.6851,.3749;-1.4236,2.1065,-1.0168;-3.3591,1.0289,-.1201;4.6866,-.6297,-.167;-2.0208,3.3437,-.8451;-3.9673,2.2574,.0651;-3.2919,3.4108,-.3;-.9984,-4.6939,1.866;-.3715,-2.3847,-1.4375;.9153,-2.2522,-.2399;.8589,-1.9415,2.3602;1.2337,-.3999,3.1023;2.0499,1.2667,.7375;2.8802,-2.8331,1.6347;4.1409,1.4097,-.5449;4.9767,-2.6915,.347;-2.7626,-3.3136,-.3248;-3.8819,.1218,.1529;-1.4944,4.2437,-1.1298;-4.9593,2.3153,.4901;-.7736,-5.3754,2.6712;</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">-2653.51244885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2691.35764139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5344.87009024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8997.78890822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3652.91881798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73598148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22353262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999742827029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999742827029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999485654058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.230971131673</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.5621 -2765.4198 -2765.4044 -2421.3130 -395.3889 -393.5443 -393.1576 -392.5202 -282.6449 -281.8695 -281.8003 -281.7567 -281.7535 -281.7358 -281.4233 -281.2037 -281.1632 -280.6248 -280.5118 -280.4074 -280.3908 -280.3547 -280.3436 -280.3210 -280.2765 -260.8589 -260.7185 -260.7044 -219.8105 -199.6974 -199.5563 -199.5405 -199.4637 -199.4525 -199.3205 -199.3149 -199.3084 -199.3001 -164.1439 -164.0277 -163.9110 -33.4369 -30.0732 -28.5019 -28.1023 -27.9685 -27.2594 -26.7709 -26.6859 -26.0012 -25.4761 -24.3480 -24.2228 -23.8524 -23.4702 -23.1056 -21.6255 -20.7543 -20.4523 -20.3351 -20.1943 -19.6297 -19.3713 -18.7246 -18.0083 -17.5628 -17.2920 -16.7995 -16.5402 -16.3340 -16.0370 -15.8910 -15.5868 -15.4759 -15.3927 -15.0018 -14.9087 -14.8446 -14.7068 -14.5632 -14.3430 -14.2970 -13.8964 -13.5439 -13.5286 -13.1232 -12.9487 -12.7481 -12.5415 -12.1470 -12.0594 -11.9311 -11.7690 -11.5094 -11.3148 -11.3057 -11.1364 -10.7172 -10.6568 -10.1392 -9.9666 -9.6927 -9.6086 -9.1229 -8.7190 0.6613 0.9611 0.9829 1.1502 1.2232 1.8457 2.3679 2.6287 2.8859 3.0465 3.1977 3.5760 3.7296 3.8069 3.9661 4.1208 4.2075 4.3344 4.3946 4.5327 4.6557 4.7992 4.9090 4.9687 5.2204 5.3998 5.4588 5.6051 5.7407 5.9221 5.9615 6.1089 6.2890 6.3925 6.4754 6.6526 6.8866 7.0878 7.1419 7.3955 7.4060 7.5830 7.7103 7.8372 8.1091 8.1528 8.2379 8.3935 8.4718 8.5344 8.6347 8.7011 8.8224 9.0266 9.1077 9.1735 9.2807 9.3402 9.5692 9.6062 9.6850 9.7945 9.9615 10.1367 10.2214 10.3104 10.4317 10.6600 10.7016 10.8731 10.9675 11.0544 11.1166 11.1858 11.2781 11.3564 11.4723 11.5779 11.6557 11.7225 11.7633 11.8212 12.1445 12.1905 12.2452 12.3303 12.4257 12.4951 12.6827 12.7536 12.8071 12.8472 13.0163 13.0888 13.1561 13.2578 13.3635 13.5288 13.5786 13.6746 13.8245 14.0191 14.0654 14.1187 14.2400 14.3781 14.4631 14.4952 14.6407 14.7223 14.7940 15.1098 15.2085 15.3324 15.3903 15.5871 15.7140 15.7504 15.9009 16.0427 16.1186 16.2125 16.3469 16.4982 16.6244 16.7109 16.8821 16.9168 17.0463 17.2697 17.3230 17.4274 17.4617 17.5840 17.7067 17.7756 17.8427 17.8580 18.3096 18.3561 18.5295 18.5793 18.6845 18.9475 18.9870 19.2429 19.2786 19.3769 19.5445 19.7128 19.9324 20.1026 20.2611 20.4561 20.5854 20.6805 20.7792 20.8915 21.0145 21.1287 21.1907 21.3727 21.5273 21.5564 21.6663 21.8771 21.9132 22.1037 22.2142 22.2544 22.4761 22.5338 22.7069 22.8361 22.9484 23.1570 23.3136 23.5172 23.7019 23.8188 23.9457 24.1163 24.3930 24.4046 24.5666 24.8621 25.0579 25.1283 25.2389 25.5746 25.8889 25.9120 26.1857 26.3573 26.4150 26.5243 26.6807 27.1318 27.1785 27.2995 27.6181 27.6929 27.7851 27.9277 28.2993 28.5376 28.6767 28.8303 29.0109 29.0586 29.2258 29.2916 29.5290 29.6080 29.7805 29.9044 30.0558 30.0650 30.2768 30.6898 30.7611 31.0324 31.1083 31.3624 31.4718 31.6095 31.8002 31.9990 32.1879 32.3294 32.5682 32.8876 32.9424 33.0432 33.3596 33.6189 33.8681 34.0138 34.1694 34.3270 34.8411 34.9434 35.0443 35.1971 35.4045 35.5486 35.8745 35.9669 36.0907 36.2088 36.4102 36.5307 36.6752 36.7705 36.9775 37.0820 37.1208 37.2669 37.5406 37.7027 37.8122 37.9488 38.1336 38.1915 38.3922 38.5620 38.7625 38.8644 39.0009 39.1119 39.3736 39.5080 39.7269 39.8169 39.8579 40.0130 40.1565 40.6216 40.9176 41.0117 41.3550 41.4974 41.6152 41.8420 42.0012 42.2136 42.3997 42.5180 42.5897 42.8407 43.0781 43.2634 43.3707 43.4134 43.5236 43.5951 43.8294 43.8561 44.1417 44.2391 44.5749 44.7120 44.8047 44.9307 45.2206 45.4496 45.6082 45.7351 45.8637 46.0288 46.1879 46.3004 46.4916 46.5745 46.6575 46.8849 46.9679 47.0512 47.4433 47.6888 47.8269 47.9041 48.1229 48.2625 48.4450 48.6106 48.7896 48.9708 49.0684 49.2849 49.4680 49.7313 49.8840 49.9307 50.3406 50.4631 50.6162 50.6593 50.9831 50.9981 51.1754 51.4218 51.4437 51.5651 51.7968 51.8930 51.9642 52.1201 52.1594 52.2551 52.5191 52.5965 52.6958 52.8635 53.0298 53.2092 53.4373 53.8185 54.0099 54.1850 54.4018 54.4487 54.7463 54.8479 54.9673 55.2122 55.4814 55.6378 55.6858 55.8344 56.1639 56.2875 56.4898 56.7343 56.8228 57.0791 57.1945 57.4325 57.6178 57.7422 57.9064 58.0346 58.0592 58.2240 58.4768 58.7830 59.0024 59.2638 59.4143 59.4864 59.6964 59.7395 59.8607 59.9383 60.0608 60.4445 60.7045 60.8784 61.1636 61.2245 61.5135 61.6198 61.9760 62.2609 62.4676 62.7879 62.8231 62.9002 62.9845 63.2773 63.9671 64.0104 64.2405 64.4870 64.5336 64.7143 64.8707 64.9475 65.1301 65.2747 65.4102 65.5170 65.5939 65.6623 65.8043 65.8939 66.1319 66.4544 66.4832 66.5550 66.8985 67.0562 67.2121 67.3696 67.6848 67.7652 67.8919 68.0598 68.2976 68.8306 69.0851 69.5858 70.0051 70.4948 71.1351 71.5657 72.0255 72.6348 73.0928 73.2179 73.4104 73.7949 74.0826 74.2898 74.4076 74.4921 74.6718 74.9747 75.5326 75.8758 75.9925 76.3103 76.7335 76.9630 77.0090 77.2652 77.3836 77.4455 77.5992 77.8172 77.9679 78.4062 78.4956 79.0602 79.1718 79.2772 79.3288 79.4584 79.5962 79.8110 80.0393 80.1611 80.3023 80.4369 80.6599 80.9118 81.0906 81.2055 81.3263 81.4948 81.6599 81.6873 81.8827 82.0226 82.1083 82.3362 82.6222 82.7790 82.8183 82.8825 82.9501 83.2207 83.4131 83.5283 83.6132 83.7680 83.8763 83.9621 84.0524 84.4125 84.4749 84.7018 84.9903 85.0920 85.3062 85.3941 85.4437 85.8744 86.1202 86.2761 86.4801 86.5651 86.7399 86.9873 87.0095 87.3992 87.5362 87.7358 87.8758 88.0137 88.2555 88.3766 88.4011 88.5544 88.7331 88.8608 89.1020 89.1805 89.2247 89.4540 89.5215 89.7492 89.8715 89.9312 90.0422 90.2916 90.3812 90.8054 90.8907 91.0431 91.1446 91.2852 91.4061 91.6510 91.8163 92.0219 92.2638 92.3627 92.5489 92.6289 92.7177 92.8581 92.9381 93.1729 93.4461 93.6423 93.7336 93.9271 94.1142 94.2505 94.3475 94.5846 94.6854 94.8647 95.0054 95.4152 95.4482 95.5572 95.8649 96.1697 96.3576 96.4490 96.5928 96.7515 96.9128 97.1527 97.2683 97.5934 97.6816 97.7650 98.1366 98.1886 98.2591 98.4275 98.5741 98.9027 99.1310 99.3660 99.4689 99.7872 99.9173 100.0440 100.3393 100.5456 100.7088 101.0461 101.1947 101.5270 101.6410 101.9577 102.0613 102.1519 102.3424 102.7945 102.8409 103.0667 103.3354 103.4136 103.7374 103.7871 103.9250 104.2836 104.6022 104.6773 104.9775 105.1472 105.3301 105.4229 105.4996 105.7058 105.7857 106.0603 106.2391 106.2819 106.5721 106.7054 106.7850 106.9623 107.0601 107.2446 107.4753 107.6663 107.8858 108.1223 108.3819 108.5119 108.8375 109.0019 109.1528 109.3545 109.4970 109.7692 109.9421 110.0556 110.3598 110.5363 110.6866 110.9252 111.1474 111.3408 111.5495 111.8388 112.2935 112.3948 112.4588 112.6348 112.8847 113.1298 113.4970 113.7501 113.9588 114.0615 114.1702 114.3579 114.5778 114.6794 114.9141 115.5522 115.7568 115.9973 116.2021 116.5837 116.8114 116.8810 117.2556 117.4237 117.6054 117.8070 117.9476 118.0744 118.3208 118.4862 118.7071 118.8152 118.9065 119.0329 119.2040 119.4775 119.8477 119.9358 120.2488 120.5108 120.7475 120.9414 121.0421 121.4117 121.5362 122.0557 122.1306 122.6688 122.8079 123.0326 123.1913 123.6255 124.2608 124.7171 125.5193 126.0613 126.2465 126.3667 126.9583 127.0350 127.5652 128.2930 128.5892 128.6771 129.5901 129.8974 130.0240 130.5093 130.8046 131.0341 131.0708 131.2244 131.4510 131.5915 131.6804 132.0746 132.1779 132.3639 132.5249 132.7477 133.2308 133.3265 133.5653 133.8609 134.0542 134.1519 134.3376 134.4743 134.5946 135.0190 135.5692 135.8311 136.2222 136.4457 136.7339 136.9961 137.2714 137.6707 138.1706 138.4496 138.8505 139.1801 139.6744 139.7392 140.2231 140.2824 140.5462 140.6881 141.3060 141.5100 142.1319 142.3512 142.8628 142.9861 143.1077 143.4453 143.7535 143.9907 144.5586 145.3927 145.5201 145.5980 146.2555 146.6843 146.7658 147.1489 147.4264 147.6165 147.9397 147.9925 148.6473 148.7166 149.1507 149.4071 149.9304 150.0269 150.3366 150.8039 151.1926 151.6679 151.8856 152.2336 153.1294 153.3972 153.9199 154.0983 154.9182 155.0476 155.7691 156.2049 156.3129 156.6835 156.8479 157.0879 157.4849 157.6023 158.1758 159.2009 159.5931 160.0314 160.7562 161.1023 161.4636 161.7626 162.8124 163.6227 164.7265 167.5649 168.2323 169.5182 170.9846 171.9182 175.2178 175.6299 178.0619 182.8745 188.2878 189.1427 190.0763 193.3997 196.0062 200.5768 221.4570 221.4991 222.5817 222.8029 222.8192 223.3318 223.3491 223.5317 224.1979 227.1425 227.1716 227.7135 229.0930 229.5522 230.4257 248.3688 258.1953 263.3745 294.7449 294.7522 296.0993 297.2405 297.3058 298.6447 312.2595 312.4804 313.0974 548.2179 612.0956 615.4275 622.6121 625.4873 627.4602 631.0863 632.5225 633.5789 634.7370 634.8053 636.2928 638.6442 640.0108 641.0849 648.5371 649.7103 654.8703 712.7919 713.0238 716.9017 877.6011 882.8081 894.0787 901.3822</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">-0.070235 -0.074668 -0.073103 -0.032782 0.113182 -0.242693 -0.346866 -0.330053 -0.105305 -0.076464 0.070948 -0.013064 -0.179707 -0.195027 0.154395 -0.101082 -0.106484 0.050906 -0.005800 -0.171378 0.069899 -0.105614 -0.099451 0.062541 0.087809 0.136106 0.162918 0.132763 0.138545 0.119536 0.131352 0.125828 0.126439 0.153002 0.118488 0.115748 0.124502 0.134872</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">17.0702 17.0747 17.0731 16.0328 6.8868 7.2427 7.3469 7.3301 6.1053 6.0765 5.9291 6.0131 6.1797 6.1950 5.8456 6.1011 6.1065 5.9491 6.0058 6.1714 5.9301 6.1056 6.0995 5.9375 5.9122 0.8639 0.8371 0.8672 0.8615 0.8805 0.8686 0.8742 0.8736 0.8470 0.8815 0.8843 0.8755 0.8651</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">-0.0702 -0.0747 -0.0731 -0.0328 0.1132 -0.2427 -0.3469 -0.3301 -0.1053 -0.0765 0.0709 -0.0131 -0.1797 -0.1950 0.1544 -0.1011 -0.1065 0.0509 -0.0058 -0.1714 0.0699 -0.1056 -0.0995 0.0625 0.0878 0.1361 0.1629 0.1328 0.1385 0.1195 0.1314 0.1258 0.1264 0.1530 0.1185 0.1157 0.1245 0.1349</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2522 1.2317 1.2302 2.4042 3.2903 2.9910 2.8304 3.0651 3.8167 3.8479 3.9806 3.6664 4.0030 3.9625 3.8562 3.9973 4.0007 4.0687 4.0139 4.0331 3.9483 4.0365 4.0016 3.9305 4.0239 1.0236 0.9986 1.0423 0.9932 1.0341 1.0247 1.0113 1.0104 1.0028 1.0141 1.0214 1.0104 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2522 1.2317 1.2302 2.4042 3.2903 2.9910 2.8304 3.0651 3.8167 3.8479 3.9806 3.6664 4.0030 3.9625 3.8562 3.9973 4.0007 4.0687 4.0139 4.0331 3.9483 4.0365 4.0016 3.9305 4.0239 1.0236 0.9986 1.0423 0.9932 1.0341 1.0247 1.0113 1.0104 1.0028 1.0141 1.0214 1.0104 0.9995</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">1.0682 1.0195 1.0121 0.9772 1.1765 1.0057 0.8731 1.3111 1.8343 1.0111 0.1119 1.5947 1.6149 1.3705 0.8760 0.9834 0.9989 0.9129 1.0068 0.9600 1.3762 1.3521 1.4712 0.9620 1.4573 0.9807 1.3278 1.3933 1.3865 0.9715 1.4020 0.9716 0.9564 1.4085 1.4487 0.9735 1.3913 0.9598 1.3898 0.9711 0.9741</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">-0.022696492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535145346872</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.06558 1.29886 0.23328 -19.90083 19.69394 -0.20689 10.37068 -9.97653 0.39415</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.27743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
