<?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="0.021646"
                        y3="1.148087"
                        z3="0.876847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.161718"
                        y3="2.063162"
                        z3="1.87859"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.143404"
                        y3="4.630062"
                        z3="-1.704543"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.243173"
                        y3="-3.03128"
                        z3="-0.739371"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.863658"
                        y3="-2.516634"
                        z3="1.200467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.433383"
                        y3="-0.610976"
                        z3="-1.505109"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.251902"
                        y3="-3.794633"
                        z3="1.227844"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.079749"
                        y3="-3.285097"
                        z3="3.073937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.032367"
                        y3="-1.695686"
                        z3="0.032328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.790557"
                        y3="-2.370397"
                        z3="-1.417428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.767503"
                        y3="-1.600043"
                        z3="-0.793462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.37387"
                        y3="-1.267692"
                        z3="-0.582267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.768219"
                        y3="-0.076853"
                        z3="-1.17989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.544045"
                        y3="-1.413263"
                        z3="0.791131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.130167"
                        y3="0.59111"
                        z3="-1.504887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.328489"
                        y3="0.949152"
                        z3="-0.434451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09701"
                        y3="-0.396681"
                        z3="1.553063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.152019"
                        y3="-2.236684"
                        z3="2.294422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.9722"
                        y3="1.530382"
                        z3="-0.482582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.931609"
                        y3="0.940232"
                        z3="-2.589966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.483849"
                        y3="0.77953"
                        z3="0.930201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.58704"
                        y3="2.771229"
                        z3="-0.534301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.557141"
                        y3="2.171983"
                        z3="-2.657946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.377833"
                        y3="3.080574"
                        z3="-1.627019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.767843"
                        y3="-4.204577"
                        z3="2.370139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.368395"
                        y3="-0.704123"
                        z3="0.332195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.825244"
                        y3="-2.129159"
                        z3="-0.577574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.635038"
                        y3="-2.051798"
                        z3="-2.446738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.453259"
                        y3="-3.238382"
                        z3="-1.443816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.63442"
                        y3="0.061835"
                        z3="-2.245047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.231862"
                        y3="-2.325177"
                        z3="1.285595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.624027"
                        y3="1.871634"
                        z3="-0.915171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.220372"
                        y3="-0.522839"
                        z3="2.62001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.722776"
                        y3="-1.265455"
                        z3="2.484768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.057544"
                        y3="0.232648"
                        z3="-3.398286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.447001"
                        y3="3.481146"
                        z3="0.269018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.174004"
                        y3="2.416386"
                        z3="-3.511173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.92171"
                        y3="-5.214591"
                        z3="2.715437"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 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 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:.0216,1.1481,.8768;4.1617,2.0632,1.8786;-3.1434,4.6301,-1.7045;.2432,-3.0313,-.7394;-1.8637,-2.5166,1.2005;-.4334,-.611,-1.5051;-2.2519,-3.7946,1.2278;-1.0797,-3.2851,3.0739;-2.0324,-1.6957,.0323;1.7906,-2.3704,-1.4174;-.7675,-1.6,-.7935;2.3739,-1.2677,-.5823;2.7682,-.0769,-1.1799;2.544,-1.4133,.7911;-1.1302,.5911,-1.5049;3.3285,.9492,-.4345;3.097,-.3967,1.5531;-1.152,-2.2367,2.2944;-.9722,1.5304,-.4826;-1.9316,.9402,-2.59;3.4838,.7795,.9302;-1.587,2.7712,-.5343;-2.5571,2.172,-2.6579;-2.3778,3.0806,-1.627;-1.7678,-4.2046,2.3701;-2.3684,-.7041,.3322;-2.8252,-2.1292,-.5776;1.635,-2.0518,-2.4467;2.4533,-3.2384,-1.4438;2.6344,.0618,-2.245;2.2319,-2.3252,1.2856;3.624,1.8716,-.9152;3.2204,-.5228,2.62;-.7228,-1.2655,2.4848;-2.0575,.2326,-3.3983;-1.447,3.4811,.269;-3.174,2.4164,-3.5112;-1.9217,-5.2146,2.7154;</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">2802.1422198378 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">7.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="0.02164619"
                                 y3="1.14808679"
                                 z3="0.8768472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.16171814"
                                 y3="2.06316225"
                                 z3="1.87858992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.14340417"
                                 y3="4.63006199"
                                 z3="-1.70454306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.24317345"
                                 y3="-3.03128011"
                                 z3="-0.73937099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.86365774"
                                 y3="-2.5166339"
                                 z3="1.20046657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.43338333"
                                 y3="-0.61097619"
                                 z3="-1.50510914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.2519025"
                                 y3="-3.79463307"
                                 z3="1.22784446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.0797491"
                                 y3="-3.28509712"
                                 z3="3.07393704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.03236744"
                                 y3="-1.69568585"
                                 z3="0.03232783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.79055674"
                                 y3="-2.37039691"
                                 z3="-1.41742771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76750265"
                                 y3="-1.60004344"
                                 z3="-0.79346219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3738702"
                                 y3="-1.26769206"
                                 z3="-0.58226736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.76821894"
                                 y3="-0.07685337"
                                 z3="-1.17989038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54404523"
                                 y3="-1.41326342"
                                 z3="0.79113117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13016678"
                                 y3="0.59110983"
                                 z3="-1.50488721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.32848868"
                                 y3="0.94915235"
                                 z3="-0.43445079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0970096"
                                 y3="-0.39668101"
                                 z3="1.5530626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15201898"
                                 y3="-2.23668385"
                                 z3="2.29442219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.97219984"
                                 y3="1.53038154"
                                 z3="-0.48258228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.93160921"
                                 y3="0.94023151"
                                 z3="-2.5899659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48384914"
                                 y3="0.77952957"
                                 z3="0.93020073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.58704026"
                                 y3="2.77122882"
                                 z3="-0.53430133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.55714122"
                                 y3="2.17198321"
                                 z3="-2.65794573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.37783322"
                                 y3="3.08057379"
                                 z3="-1.62701902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.76784279"
                                 y3="-4.20457688"
                                 z3="2.37013934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.36839503"
                                 y3="-0.70412268"
                                 z3="0.33219479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.82524368"
                                 y3="-2.12915858"
                                 z3="-0.57757397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.63503849"
                                 y3="-2.05179833"
                                 z3="-2.44673791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.4532589"
                                 y3="-3.23838157"
                                 z3="-1.44381582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.6344199"
                                 y3="0.06183542"
                                 z3="-2.24504697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.23186163"
                                 y3="-2.32517699"
                                 z3="1.28559499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.62402664"
                                 y3="1.87163364"
                                 z3="-0.91517082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.22037184"
                                 y3="-0.52283935"
                                 z3="2.6200099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72277571"
                                 y3="-1.265455"
                                 z3="2.48476787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.05754352"
                                 y3="0.23264834"
                                 z3="-3.39828587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.44700135"
                                 y3="3.48114645"
                                 z3="0.26901794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.17400445"
                                 y3="2.41638556"
                                 z3="-3.51117327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.92170962"
                                 y3="-5.2145914"
                                 z3="2.71543725">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 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 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:.0216,1.1481,.8768;4.1617,2.0632,1.8786;-3.1434,4.6301,-1.7045;.2432,-3.0313,-.7394;-1.8637,-2.5166,1.2005;-.4334,-.611,-1.5051;-2.2519,-3.7946,1.2278;-1.0797,-3.2851,3.0739;-2.0324,-1.6957,.0323;1.7906,-2.3704,-1.4174;-.7675,-1.6,-.7935;2.3739,-1.2677,-.5823;2.7682,-.0769,-1.1799;2.544,-1.4133,.7911;-1.1302,.5911,-1.5049;3.3285,.9492,-.4345;3.097,-.3967,1.5531;-1.152,-2.2367,2.2944;-.9722,1.5304,-.4826;-1.9316,.9402,-2.59;3.4838,.7795,.9302;-1.587,2.7712,-.5343;-2.5571,2.172,-2.6579;-2.3778,3.0806,-1.627;-1.7678,-4.2046,2.3701;-2.3684,-.7041,.3322;-2.8252,-2.1292,-.5776;1.635,-2.0518,-2.4467;2.4533,-3.2384,-1.4438;2.6344,.0618,-2.245;2.2319,-2.3252,1.2856;3.624,1.8716,-.9152;3.2204,-.5228,2.62;-.7228,-1.2655,2.4848;-2.0575,.2326,-3.3983;-1.447,3.4811,.269;-3.174,2.4164,-3.5112;-1.9217,-5.2146,2.7154;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.021646"
                        y3="1.148087"
                        z3="0.876847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.161718"
                        y3="2.063162"
                        z3="1.87859"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.143404"
                        y3="4.630062"
                        z3="-1.704543"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.243173"
                        y3="-3.03128"
                        z3="-0.739371"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.863658"
                        y3="-2.516634"
                        z3="1.200467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.433383"
                        y3="-0.610976"
                        z3="-1.505109"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.251902"
                        y3="-3.794633"
                        z3="1.227844"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.079749"
                        y3="-3.285097"
                        z3="3.073937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.032367"
                        y3="-1.695686"
                        z3="0.032328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.790557"
                        y3="-2.370397"
                        z3="-1.417428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.767503"
                        y3="-1.600043"
                        z3="-0.793462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.37387"
                        y3="-1.267692"
                        z3="-0.582267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.768219"
                        y3="-0.076853"
                        z3="-1.17989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.544045"
                        y3="-1.413263"
                        z3="0.791131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.130167"
                        y3="0.59111"
                        z3="-1.504887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.328489"
                        y3="0.949152"
                        z3="-0.434451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09701"
                        y3="-0.396681"
                        z3="1.553063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.152019"
                        y3="-2.236684"
                        z3="2.294422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.9722"
                        y3="1.530382"
                        z3="-0.482582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.931609"
                        y3="0.940232"
                        z3="-2.589966"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.483849"
                        y3="0.77953"
                        z3="0.930201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.58704"
                        y3="2.771229"
                        z3="-0.534301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.557141"
                        y3="2.171983"
                        z3="-2.657946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.377833"
                        y3="3.080574"
                        z3="-1.627019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.767843"
                        y3="-4.204577"
                        z3="2.370139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.368395"
                        y3="-0.704123"
                        z3="0.332195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.825244"
                        y3="-2.129159"
                        z3="-0.577574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.635038"
                        y3="-2.051798"
                        z3="-2.446738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.453259"
                        y3="-3.238382"
                        z3="-1.443816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.63442"
                        y3="0.061835"
                        z3="-2.245047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.231862"
                        y3="-2.325177"
                        z3="1.285595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.624027"
                        y3="1.871634"
                        z3="-0.915171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.220372"
                        y3="-0.522839"
                        z3="2.62001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.722776"
                        y3="-1.265455"
                        z3="2.484768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.057544"
                        y3="0.232648"
                        z3="-3.398286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.447001"
                        y3="3.481146"
                        z3="0.269018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.174004"
                        y3="2.416386"
                        z3="-3.511173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.92171"
                        y3="-5.214591"
                        z3="2.715437"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 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 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:.0216,1.1481,.8768;4.1617,2.0632,1.8786;-3.1434,4.6301,-1.7045;.2432,-3.0313,-.7394;-1.8637,-2.5166,1.2005;-.4334,-.611,-1.5051;-2.2519,-3.7946,1.2278;-1.0797,-3.2851,3.0739;-2.0324,-1.6957,.0323;1.7906,-2.3704,-1.4174;-.7675,-1.6,-.7935;2.3739,-1.2677,-.5823;2.7682,-.0769,-1.1799;2.544,-1.4133,.7911;-1.1302,.5911,-1.5049;3.3285,.9492,-.4345;3.097,-.3967,1.5531;-1.152,-2.2367,2.2944;-.9722,1.5304,-.4826;-1.9316,.9402,-2.59;3.4838,.7795,.9302;-1.587,2.7712,-.5343;-2.5571,2.172,-2.6579;-2.3778,3.0806,-1.627;-1.7678,-4.2046,2.3701;-2.3684,-.7041,.3322;-2.8252,-2.1292,-.5776;1.635,-2.0518,-2.4467;2.4533,-3.2384,-1.4438;2.6344,.0618,-2.245;2.2319,-2.3252,1.2856;3.624,1.8716,-.9152;3.2204,-.5228,2.62;-.7228,-1.2655,2.4848;-2.0575,.2326,-3.3983;-1.447,3.4811,.269;-3.174,2.4164,-3.5112;-1.9217,-5.2146,2.7154;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3034.5202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.8014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52910124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2802.14221984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5455.67132108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9219.62093425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3763.94961317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02931816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.78776437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.25866313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000215439442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000215439442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000430878883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.241892720939</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1001">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.4544 -2765.3903 -2765.2633 -2420.8979 -395.1114 -393.3519 -392.7753 -392.4777 -282.3597 -281.6818 -281.5801 -281.5728 -281.3951 -281.3738 -281.2889 -280.9886 -280.6276 -280.3263 -280.1614 -280.1565 -280.0827 -279.9256 -279.9017 -279.8376 -279.8239 -260.7524 -260.6902 -260.5644 -219.4093 -199.5894 -199.5250 -199.3955 -199.3586 -199.3460 -199.2941 -199.2879 -199.1706 -199.1636 -163.7437 -163.6224 -163.5123 -33.3163 -29.7388 -28.3560 -27.9525 -27.6263 -27.1349 -26.5883 -26.3613 -25.8467 -25.1529 -24.0537 -23.7815 -23.6529 -23.1521 -22.8630 -21.2704 -20.4326 -20.1573 -19.9515 -19.8103 -19.5741 -18.9637 -18.3572 -17.9403 -17.3802 -16.7296 -16.6400 -16.2310 -16.0346 -15.7378 -15.5016 -15.3194 -15.2197 -15.1044 -14.7342 -14.6246 -14.3941 -14.3174 -14.1843 -14.0847 -13.8288 -13.4063 -13.3398 -13.1736 -12.9068 -12.7391 -12.3179 -12.2426 -11.9974 -11.7901 -11.6777 -11.5624 -11.3643 -11.1731 -11.1636 -11.1396 -10.7689 -10.5295 -10.0763 -9.5812 -9.4916 -9.2160 -8.7912 -8.4415 0.9663 1.1625 1.2871 1.5058 1.7247 2.0435 2.5196 2.9169 3.1149 3.3930 3.5267 3.7590 3.8650 4.1604 4.3018 4.4950 4.7117 4.7430 4.8406 4.8918 5.0417 5.1481 5.3126 5.5002 5.5316 5.6049 5.8090 5.9851 6.0295 6.1854 6.3848 6.4190 6.4659 6.6422 6.7575 6.9171 7.0414 7.2685 7.5860 7.6394 7.7618 7.9858 8.1798 8.3016 8.3331 8.4558 8.5068 8.5966 8.6751 8.7738 8.7878 8.9596 9.0548 9.1500 9.2899 9.3618 9.5749 9.7579 9.8112 9.8176 9.9743 10.0972 10.3858 10.4649 10.5409 10.5922 10.7213 10.8271 10.9063 11.0994 11.1395 11.2873 11.3935 11.4995 11.5622 11.7167 11.7475 11.7840 11.9304 12.0133 12.1234 12.2212 12.3041 12.3856 12.4740 12.6388 12.7248 12.8658 13.0055 13.1115 13.1687 13.3023 13.4930 13.5248 13.5773 13.5942 13.6854 13.8051 13.9051 14.0215 14.2102 14.2497 14.3381 14.3789 14.5812 14.6920 14.7163 14.8243 14.9240 15.0425 15.0818 15.1194 15.2575 15.4362 15.4661 15.6352 15.7940 15.9170 16.1168 16.2515 16.4399 16.6412 16.6805 16.7746 16.9034 16.9239 17.1838 17.2872 17.3510 17.4675 17.5185 17.6759 17.7578 17.9230 17.9776 18.2247 18.3839 18.5800 18.6864 18.9094 19.0754 19.1076 19.1513 19.2844 19.4896 19.7686 19.8887 20.0882 20.1174 20.2891 20.5253 20.5829 20.7717 20.9256 20.9798 21.1317 21.1578 21.4070 21.4738 21.6172 21.7378 21.7969 21.9611 22.0609 22.1313 22.3102 22.3795 22.4689 22.6002 22.8300 22.8883 23.0306 23.1916 23.3489 23.3942 23.5032 23.7411 23.9835 24.1508 24.3437 24.3976 24.5409 24.7464 24.8555 24.9746 25.1961 25.5162 25.6497 25.9715 26.1951 26.3746 26.5353 26.5595 26.6626 26.8958 27.0581 27.4008 27.5515 27.5817 27.9402 28.2612 28.3414 28.4195 28.5882 28.7970 28.9696 29.0354 29.1535 29.2558 29.3873 29.5973 29.9281 30.0669 30.1927 30.2142 30.4810 30.7059 30.9488 31.0164 31.0542 31.3289 31.4616 31.5157 31.7756 32.0350 32.1742 32.3709 32.5980 32.6443 32.8998 33.0219 33.2973 33.4813 33.6120 33.7648 33.9902 34.1687 34.3175 34.4669 34.7696 35.1114 35.3398 35.5886 35.6848 35.8071 36.0651 36.2367 36.4059 36.6232 36.7957 36.9293 37.1105 37.2533 37.3376 37.5334 37.6242 37.8520 38.0203 38.0686 38.1696 38.2495 38.4860 38.6211 38.8660 39.0463 39.1150 39.2217 39.3613 39.5082 39.7920 39.8906 40.1109 40.2608 40.3835 40.5410 40.8172 40.9109 41.0353 41.2919 41.4142 41.6814 41.8572 42.0945 42.2494 42.4244 42.5482 42.6673 42.8174 42.9535 43.1564 43.3366 43.6452 43.6863 43.9003 43.9445 44.0927 44.3548 44.4829 44.5308 44.7488 44.8998 45.0679 45.1586 45.4013 45.5709 45.6434 45.7751 46.0526 46.1282 46.4538 46.6096 46.7670 46.8411 47.0630 47.1997 47.2448 47.3302 47.5408 47.8279 47.9340 48.1041 48.2482 48.4141 48.5661 48.7852 49.0047 49.0322 49.2108 49.2147 49.3683 49.6089 49.7001 49.8132 50.1039 50.5044 50.6562 50.7736 51.0563 51.1102 51.2523 51.4852 51.6629 51.7884 51.8651 52.0186 52.1365 52.2378 52.3143 52.6440 52.7492 52.8222 53.0510 53.1677 53.4738 53.5697 53.7931 54.0574 54.2769 54.4094 54.7777 54.8670 55.1589 55.2843 55.5529 55.6835 55.8618 56.0063 56.0452 56.3720 56.5331 56.6486 56.8626 57.1128 57.2086 57.3611 57.6099 57.7719 57.8814 58.1058 58.3272 58.5750 58.7453 58.7619 59.1300 59.2491 59.2982 59.4225 59.5711 59.6501 59.7619 59.9135 59.9544 60.1579 60.5707 60.9481 61.0088 61.2542 61.3086 61.6082 61.7233 61.9105 62.1959 62.6439 62.7255 62.9655 62.9938 63.1229 63.2637 63.4810 63.6725 64.1417 64.2385 64.5850 64.7115 64.8914 64.9786 65.2478 65.3763 65.4681 65.6118 65.6987 65.8928 65.9796 66.2204 66.4249 66.5571 66.6365 66.7396 66.8634 67.0506 67.1385 67.5414 67.8278 68.0189 68.4105 68.6400 68.8557 69.0189 69.3380 69.4766 69.9377 70.0806 70.8618 71.5485 72.0908 72.3014 72.6388 73.0628 73.4714 73.6566 73.7199 74.3341 74.6417 74.6961 75.0182 75.4093 75.5559 75.9238 76.2005 76.3705 76.8618 77.0307 77.1935 77.4811 77.7532 77.7985 77.8508 77.9490 78.1296 78.2177 78.4998 78.8272 79.1669 79.3042 79.4584 79.5629 79.7373 80.0178 80.0447 80.1030 80.3948 80.5547 80.6117 80.9694 81.1052 81.3054 81.4611 81.6057 81.6574 81.7036 81.8620 82.1830 82.1886 82.3508 82.4266 82.5871 82.7827 82.8997 82.9976 83.2433 83.3751 83.5580 83.6482 83.7177 83.8684 84.0376 84.1614 84.3742 84.5988 84.7616 85.0568 85.3029 85.6039 85.8461 85.9823 86.0497 86.2781 86.3491 86.4548 86.5936 86.7630 86.9396 87.2105 87.2578 87.4558 87.6999 87.7433 87.8460 88.2081 88.2857 88.4763 88.6134 88.6298 88.9716 89.1668 89.2128 89.3822 89.5456 89.6791 89.8250 89.9672 90.0017 90.1246 90.3823 90.5577 90.5934 90.6890 90.9129 91.1565 91.2178 91.5401 91.7564 91.8798 92.0627 92.2675 92.4407 92.6065 92.7198 92.7563 93.0828 93.1424 93.2423 93.3301 93.6075 93.8819 94.0190 94.0841 94.2787 94.3485 94.4978 94.6125 94.8409 94.9886 95.2332 95.3214 95.6572 95.8106 95.9684 96.2077 96.2783 96.4718 96.6698 96.8220 96.9610 97.1657 97.4338 97.8538 98.0455 98.2756 98.3697 98.5097 98.7103 98.8034 98.9226 99.1131 99.2575 99.4679 99.5313 99.7857 100.0125 100.1495 100.4063 100.6400 100.8335 101.1533 101.3219 101.5261 101.9426 102.1063 102.3438 102.5766 102.7269 102.9481 103.1685 103.3053 103.3555 103.6368 103.8464 103.9843 104.0701 104.3153 104.6099 104.8251 105.0847 105.3586 105.5836 105.7682 106.0078 106.0379 106.2905 106.4363 106.6336 106.7463 106.8379 106.9984 107.3197 107.3475 107.5400 107.7312 107.7862 108.0248 108.1029 108.2536 108.2938 108.6609 109.0638 109.3177 109.4686 109.5827 109.8335 110.0155 110.1245 110.2702 110.5003 110.7180 110.7730 111.2929 111.3549 111.3780 111.7699 111.9849 112.2818 112.4306 112.7737 112.8233 113.0553 113.1730 113.5883 114.1029 114.2563 114.4260 114.4411 114.6797 115.0154 115.1281 115.2844 115.9799 116.1822 116.4674 116.7984 116.8527 117.2461 117.5594 117.5941 117.6961 117.7582 118.0026 118.2013 118.3683 118.4291 118.5538 118.7254 119.0538 119.1688 119.2013 119.4144 119.4349 119.9451 120.2263 120.5284 120.9619 121.1297 121.1890 121.5631 121.8097 121.8955 122.0029 122.3048 122.4371 123.1639 123.3187 123.3487 123.7424 123.9860 124.5685 125.2117 125.3205 126.2305 126.5913 126.6097 126.7226 127.7580 128.0289 128.6012 128.7602 129.2431 129.5427 129.8874 130.2363 130.5730 130.8889 131.4302 131.5285 131.6180 131.9403 131.9578 131.9953 132.2972 132.4127 132.6962 132.7676 132.9311 133.4489 133.6561 133.9297 134.0222 134.1239 134.2787 134.4266 134.8266 135.1393 135.4630 135.8917 136.2170 136.5187 136.7057 137.0524 137.6525 137.7892 138.3370 138.6078 138.7185 139.2244 139.4187 139.5246 140.2536 140.6498 140.7209 141.1597 141.3616 141.5869 142.0721 142.2103 142.8835 143.0674 143.2278 143.5124 143.9794 144.1652 144.3452 144.7164 145.6826 145.9979 146.1273 146.7323 146.9518 147.1538 147.2745 147.8659 148.0530 148.3962 148.6201 148.9112 149.0505 149.2606 149.9515 150.1854 150.5827 150.6684 150.9728 151.3747 152.0027 152.6173 152.7467 153.4920 154.4268 154.6311 155.0288 155.2438 155.3003 155.9953 156.0859 156.5101 156.7660 157.2480 157.3593 157.6535 157.9692 158.3930 159.3634 159.6317 160.0156 161.1043 161.4184 161.9358 162.5774 163.1489 164.5471 165.1148 167.8389 168.7059 170.6806 171.5091 172.0593 175.5665 176.1730 178.6933 182.9045 188.5355 190.1351 190.6338 193.0792 196.1660 201.4256 221.4944 221.6490 222.8197 222.9501 223.3243 223.4174 224.4574 224.9950 225.5147 227.2514 227.2765 228.4086 229.2758 229.6477 230.9291 248.3957 259.6231 262.7634 294.7447 294.9078 297.2808 297.4078 298.4683 301.2500 312.2971 312.6494 313.7397 550.3416 612.6612 616.8876 623.3039 625.3260 626.9376 631.6609 632.2710 634.1134 634.9318 635.2620 636.3151 638.8287 640.5478 640.9081 649.8119 650.2841 655.6345 711.9534 712.8115 720.4171 877.1904 882.4287 895.3853 901.0078</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">-0.089111 -0.107929 -0.093809 -0.079240 0.092952 -0.281956 -0.344223 -0.407436 -0.089485 -0.029623 0.162165 0.117337 -0.223251 -0.259251 0.173148 -0.122106 -0.119746 0.078494 -0.037908 -0.240051 0.073091 -0.082540 -0.093977 0.053940 0.069469 0.164171 0.151522 0.112925 0.150907 0.131500 0.130878 0.143159 0.143230 0.162045 0.147055 0.130498 0.147503 0.165653</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">17.0891 17.1079 17.0938 16.0792 6.9070 7.2820 7.3442 7.4074 6.0895 6.0296 5.8378 5.8827 6.2233 6.2593 5.8269 6.1221 6.1197 5.9215 6.0379 6.2401 5.9269 6.0825 6.0940 5.9461 5.9305 0.8358 0.8485 0.8871 0.8491 0.8685 0.8691 0.8568 0.8568 0.8380 0.8529 0.8695 0.8525 0.8343</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">-0.0891 -0.1079 -0.0938 -0.0792 0.0930 -0.2820 -0.3442 -0.4074 -0.0895 -0.0296 0.1622 0.1173 -0.2233 -0.2593 0.1731 -0.1221 -0.1197 0.0785 -0.0379 -0.2401 0.0731 -0.0825 -0.0940 0.0539 0.0695 0.1642 0.1515 0.1129 0.1509 0.1315 0.1309 0.1432 0.1432 0.1620 0.1471 0.1305 0.1475 0.1657</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2419 1.1956 1.2090 2.3971 3.3397 2.9835 2.8599 3.0207 3.8565 3.8286 3.9432 3.4818 3.9720 4.0147 3.6998 3.9310 3.9220 4.0482 3.9418 4.0358 3.7991 3.9993 3.9541 3.8672 4.0393 0.9862 1.0090 1.0361 0.9982 1.0096 1.0194 1.0035 1.0045 1.0114 1.0095 1.0169 1.0020 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2419 1.1956 1.2090 2.3971 3.3397 2.9835 2.8599 3.0207 3.8565 3.8286 3.9432 3.4818 3.9720 4.0147 3.6998 3.9310 3.9220 4.0482 3.9418 4.0358 3.7991 3.9993 3.9541 3.8672 4.0393 0.9862 1.0090 1.0361 0.9982 1.0096 1.0194 1.0035 1.0045 1.0114 1.0095 1.0169 1.0020 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0421 0.9887 1.0011 0.9790 1.1770 1.0508 0.8675 1.3357 1.7801 1.0145 1.6350 1.5780 1.3712 0.9268 0.9854 0.9636 0.9105 1.0182 0.9601 1.3267 1.3238 1.4356 1.0073 1.4524 0.9942 1.2894 1.3722 1.3547 0.9903 1.3506 0.9899 0.9579 1.3902 1.4627 0.9829 1.3903 0.9622 1.3527 0.9817 0.9611</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025184971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554286212398</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.31957 -0.19275 -0.51232 -19.28036 19.12483 -0.15553 -5.79242 4.02573 -1.76669</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
