<?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="1.647542"
                        y3="-0.027729"
                        z3="3.089984"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.410573"
                        y3="-2.107654"
                        z3="-3.047305"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.706404"
                        y3="-3.512117"
                        z3="-0.442801"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.641805"
                        y3="2.880828"
                        z3="0.826524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.11521"
                        y3="2.18897"
                        z3="-0.166797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.20517"
                        y3="0.688975"
                        z3="0.909024"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.80564"
                        y3="1.548412"
                        z3="-1.116398"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.043833"
                        y3="1.776298"
                        z3="0.73866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.759604"
                        y3="2.601315"
                        z3="-0.386506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.833491"
                        y3="1.625197"
                        z3="1.387071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.252405"
                        y3="1.868284"
                        z3="0.476415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.238323"
                        y3="0.687953"
                        z3="0.28927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.94585"
                        y3="1.154651"
                        z3="-0.814514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.90559"
                        y3="-0.659988"
                        z3="0.344812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.757571"
                        y3="-0.250881"
                        z3="0.560719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.313259"
                        y3="0.302186"
                        z3="-1.840687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.265205"
                        y3="-1.527077"
                        z3="-0.675912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.871345"
                        y3="2.315392"
                        z3="0.936113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.66225"
                        y3="-0.719727"
                        z3="1.511531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.764765"
                        y3="-0.841667"
                        z3="-0.699685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.965785"
                        y3="-1.038724"
                        z3="-1.765556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.579632"
                        y3="-1.709677"
                        z3="1.207735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.660074"
                        y3="-1.847424"
                        z3="-1.01323"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.56949"
                        y3="-2.270361"
                        z3="-0.058515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.952017"
                        y3="1.317022"
                        z3="-0.528944"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.531203"
                        y3="2.424118"
                        z3="-1.437845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.665272"
                        y3="3.677352"
                        z3="-0.219648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.682776"
                        y3="2.206383"
                        z3="1.751094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.402971"
                        y3="1.094933"
                        z3="2.235128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.207571"
                        y3="2.203828"
                        z3="-0.882856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.348631"
                        y3="-1.04095"
                        z3="1.190174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.864034"
                        y3="0.674841"
                        z3="-2.693079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.995805"
                        y3="-2.572762"
                        z3="-0.623307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.526809"
                        y3="2.792862"
                        z3="1.840559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.045585"
                        y3="-0.512418"
                        z3="-1.438142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.290361"
                        y3="-2.036255"
                        z3="1.953171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.653889"
                        y3="-2.29231"
                        z3="-1.998042"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.754822"
                        y3="0.802236"
                        z3="-1.032228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" 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:1.6475,-.0277,3.09;-4.4106,-2.1077,-3.0473;3.7064,-3.5121,-.4428;-1.6418,2.8808,.8265;2.1152,2.189,-.1668;-.2052,.689,.909;2.8056,1.5484,-1.1164;4.0438,1.7763,.7387;.7596,2.6013,-.3865;-2.8335,1.6252,1.3871;-.2524,1.8683,.4764;-3.2383,.688,.2893;-3.9459,1.1547,-.8145;-2.9056,-.66,.3448;.7576,-.2509,.5607;-4.3133,.3022,-1.8407;-3.2652,-1.5271,-.6759;2.8713,2.3154,.9361;1.6623,-.7197,1.5115;.7648,-.8417,-.6997;-3.9658,-1.0387,-1.7656;2.5796,-1.7097,1.2077;1.6601,-1.8474,-1.0132;2.5695,-2.2704,-.0585;3.952,1.317,-.5289;.5312,2.4241,-1.4378;.6653,3.6774,-.2196;-3.6828,2.2064,1.7511;-2.403,1.0949,2.2351;-4.2076,2.2038,-.8829;-2.3486,-1.041,1.1902;-4.864,.6748,-2.6931;-2.9958,-2.5728,-.6233;2.5268,2.7929,1.8406;.0456,-.5124,-1.4381;3.2904,-2.0363,1.9532;1.6539,-2.2923,-1.998;4.7548,.8022,-1.0322;</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">2780.1713237311 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.194e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="1.64754173"
                                 y3="-0.02772908"
                                 z3="3.08998402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.41057277"
                                 y3="-2.10765354"
                                 z3="-3.0473049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.70640393"
                                 y3="-3.51211689"
                                 z3="-0.44280077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.64180549"
                                 y3="2.88082846"
                                 z3="0.82652371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.11520997"
                                 y3="2.18896963"
                                 z3="-0.16679709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.20516978"
                                 y3="0.68897547"
                                 z3="0.90902363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.80563977"
                                 y3="1.54841192"
                                 z3="-1.1163978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.04383314"
                                 y3="1.77629798"
                                 z3="0.73866024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.75960368"
                                 y3="2.6013152"
                                 z3="-0.38650559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.83349077"
                                 y3="1.62519719"
                                 z3="1.38707059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25240475"
                                 y3="1.86828435"
                                 z3="0.47641495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23832316"
                                 y3="0.68795295"
                                 z3="0.28926959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.94584985"
                                 y3="1.15465104"
                                 z3="-0.81451435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90558975"
                                 y3="-0.65998788"
                                 z3="0.34481212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75757097"
                                 y3="-0.2508812"
                                 z3="0.56071943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.31325855"
                                 y3="0.30218591"
                                 z3="-1.84068733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.26520515"
                                 y3="-1.52707706"
                                 z3="-0.67591189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87134511"
                                 y3="2.31539193"
                                 z3="0.93611303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66224997"
                                 y3="-0.71972743"
                                 z3="1.51153114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.76476463"
                                 y3="-0.84166719"
                                 z3="-0.69968547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96578477"
                                 y3="-1.03872367"
                                 z3="-1.76555634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57963162"
                                 y3="-1.7096766"
                                 z3="1.20773528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.66007421"
                                 y3="-1.84742442"
                                 z3="-1.0132304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.5694895"
                                 y3="-2.2703606"
                                 z3="-0.05851541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.95201745"
                                 y3="1.31702242"
                                 z3="-0.52894382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.53120297"
                                 y3="2.42411773"
                                 z3="-1.43784534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.66527228"
                                 y3="3.67735166"
                                 z3="-0.21964822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.68277606"
                                 y3="2.20638291"
                                 z3="1.75109393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.40297058"
                                 y3="1.09493345"
                                 z3="2.23512847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.20757053"
                                 y3="2.20382845"
                                 z3="-0.8828563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.348631"
                                 y3="-1.04095005"
                                 z3="1.19017405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.86403389"
                                 y3="0.67484116"
                                 z3="-2.69307857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99580527"
                                 y3="-2.5727615"
                                 z3="-0.62330712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.52680943"
                                 y3="2.79286188"
                                 z3="1.84055946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.04558549"
                                 y3="-0.51241757"
                                 z3="-1.43814188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.29036108"
                                 y3="-2.03625496"
                                 z3="1.9531713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.65388948"
                                 y3="-2.29231034"
                                 z3="-1.99804208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.7548215"
                                 y3="0.80223634"
                                 z3="-1.03222832">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" 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:1.6475,-.0277,3.09;-4.4106,-2.1077,-3.0473;3.7064,-3.5121,-.4428;-1.6418,2.8808,.8265;2.1152,2.189,-.1668;-.2052,.689,.909;2.8056,1.5484,-1.1164;4.0438,1.7763,.7387;.7596,2.6013,-.3865;-2.8335,1.6252,1.3871;-.2524,1.8683,.4764;-3.2383,.688,.2893;-3.9458,1.1547,-.8145;-2.9056,-.66,.3448;.7576,-.2509,.5607;-4.3133,.3022,-1.8407;-3.2652,-1.5271,-.6759;2.8713,2.3154,.9361;1.6622,-.7197,1.5115;.7648,-.8417,-.6997;-3.9658,-1.0387,-1.7656;2.5796,-1.7097,1.2077;1.6601,-1.8474,-1.0132;2.5695,-2.2704,-.0585;3.952,1.317,-.5289;.5312,2.4241,-1.4378;.6653,3.6774,-.2196;-3.6828,2.2064,1.7511;-2.403,1.0949,2.2351;-4.2076,2.2038,-.8829;-2.3486,-1.041,1.1902;-4.864,.6748,-2.6931;-2.9958,-2.5728,-.6233;2.5268,2.7929,1.8406;.0456,-.5124,-1.4381;3.2904,-2.0363,1.9532;1.6539,-2.2923,-1.998;4.7548,.8022,-1.0322;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.647542"
                        y3="-0.027729"
                        z3="3.089984"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.410573"
                        y3="-2.107654"
                        z3="-3.047305"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.706404"
                        y3="-3.512117"
                        z3="-0.442801"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.641805"
                        y3="2.880828"
                        z3="0.826524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.11521"
                        y3="2.18897"
                        z3="-0.166797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.20517"
                        y3="0.688975"
                        z3="0.909024"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.80564"
                        y3="1.548412"
                        z3="-1.116398"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.043833"
                        y3="1.776298"
                        z3="0.73866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.759604"
                        y3="2.601315"
                        z3="-0.386506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.833491"
                        y3="1.625197"
                        z3="1.387071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.252405"
                        y3="1.868284"
                        z3="0.476415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.238323"
                        y3="0.687953"
                        z3="0.28927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.94585"
                        y3="1.154651"
                        z3="-0.814514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.90559"
                        y3="-0.659988"
                        z3="0.344812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.757571"
                        y3="-0.250881"
                        z3="0.560719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.313259"
                        y3="0.302186"
                        z3="-1.840687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.265205"
                        y3="-1.527077"
                        z3="-0.675912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.871345"
                        y3="2.315392"
                        z3="0.936113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.66225"
                        y3="-0.719727"
                        z3="1.511531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.764765"
                        y3="-0.841667"
                        z3="-0.699685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.965785"
                        y3="-1.038724"
                        z3="-1.765556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.579632"
                        y3="-1.709677"
                        z3="1.207735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.660074"
                        y3="-1.847424"
                        z3="-1.01323"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.56949"
                        y3="-2.270361"
                        z3="-0.058515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.952017"
                        y3="1.317022"
                        z3="-0.528944"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.531203"
                        y3="2.424118"
                        z3="-1.437845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.665272"
                        y3="3.677352"
                        z3="-0.219648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.682776"
                        y3="2.206383"
                        z3="1.751094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.402971"
                        y3="1.094933"
                        z3="2.235128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.207571"
                        y3="2.203828"
                        z3="-0.882856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.348631"
                        y3="-1.04095"
                        z3="1.190174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.864034"
                        y3="0.674841"
                        z3="-2.693079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.995805"
                        y3="-2.572762"
                        z3="-0.623307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.526809"
                        y3="2.792862"
                        z3="1.840559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.045585"
                        y3="-0.512418"
                        z3="-1.438142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.290361"
                        y3="-2.036255"
                        z3="1.953171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.653889"
                        y3="-2.29231"
                        z3="-1.998042"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.754822"
                        y3="0.802236"
                        z3="-1.032228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" 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:1.6475,-.0277,3.09;-4.4106,-2.1077,-3.0473;3.7064,-3.5121,-.4428;-1.6418,2.8808,.8265;2.1152,2.189,-.1668;-.2052,.689,.909;2.8056,1.5484,-1.1164;4.0438,1.7763,.7387;.7596,2.6013,-.3865;-2.8335,1.6252,1.3871;-.2524,1.8683,.4764;-3.2383,.688,.2893;-3.9459,1.1547,-.8145;-2.9056,-.66,.3448;.7576,-.2509,.5607;-4.3133,.3022,-1.8407;-3.2652,-1.5271,-.6759;2.8713,2.3154,.9361;1.6623,-.7197,1.5115;.7648,-.8417,-.6997;-3.9658,-1.0387,-1.7656;2.5796,-1.7097,1.2077;1.6601,-1.8474,-1.0132;2.5695,-2.2704,-.0585;3.952,1.317,-.5289;.5312,2.4241,-1.4378;.6653,3.6774,-.2196;-3.6828,2.2064,1.7511;-2.403,1.0949,2.2351;-4.2076,2.2038,-.8829;-2.3486,-1.041,1.1902;-4.864,.6748,-2.6931;-2.9958,-2.5728,-.6233;2.5268,2.7929,1.8406;.0456,-.5124,-1.4381;3.2904,-2.0363,1.9532;1.6539,-2.2923,-1.998;4.7548,.8022,-1.0322;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.50891135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.17132373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5433.68023508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9176.00055534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3742.32032025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74569401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23678266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000137350475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000137350475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000274700950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236874376546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.4386 -2765.3751 -2765.2874 -2421.3375 -395.2210 -393.3047 -393.0882 -392.3445 -282.7042 -281.9819 -281.6945 -281.6894 -281.6553 -281.5886 -281.3675 -281.2043 -280.9837 -280.5458 -280.3697 -280.3072 -280.2905 -280.2603 -280.2483 -280.2312 -280.2281 -260.7349 -260.6752 -260.5858 -219.8471 -199.5739 -199.5108 -199.4229 -199.3391 -199.3291 -199.2791 -199.2716 -199.1886 -199.1823 -164.1778 -164.0620 -163.9522 -33.2727 -29.9984 -28.3519 -28.0063 -27.9055 -27.1522 -26.6858 -26.5891 -25.9418 -25.4647 -24.4058 -24.1661 -23.7468 -23.3765 -23.0792 -21.6730 -20.4784 -20.4074 -20.2807 -19.8849 -19.7373 -19.2747 -18.5549 -18.2506 -17.5153 -17.1829 -16.7426 -16.5197 -16.1822 -15.9735 -15.8945 -15.7366 -15.2765 -15.2351 -15.1142 -14.7630 -14.7571 -14.5834 -14.4301 -14.3679 -14.1068 -13.7069 -13.4847 -13.3994 -13.1762 -12.8716 -12.6712 -12.4990 -12.1635 -11.9641 -11.8112 -11.7019 -11.4185 -11.2869 -11.1834 -11.0197 -10.6209 -10.4560 -10.0266 -9.9629 -9.5990 -9.4697 -9.0925 -8.4718 0.7010 0.8869 1.1146 1.2633 1.5865 1.8810 2.3497 2.5552 2.8234 2.9804 3.3116 3.5469 3.6261 3.8316 3.9556 4.0385 4.2121 4.3678 4.4003 4.5509 4.7206 4.8476 4.9608 5.0115 5.1449 5.3015 5.6111 5.7860 5.8737 5.9354 6.0157 6.2371 6.4329 6.5076 6.6632 6.7894 6.9342 7.1127 7.3092 7.5354 7.6281 7.7810 7.8648 7.9690 8.0829 8.2496 8.3940 8.4648 8.6126 8.6904 8.7325 8.9144 8.9585 9.1232 9.2175 9.3063 9.3781 9.4616 9.6004 9.6703 9.9617 9.9914 10.1202 10.2186 10.3379 10.3884 10.4829 10.6405 10.7272 10.8703 11.0384 11.1883 11.2155 11.3413 11.4247 11.4878 11.5812 11.6464 11.7368 11.8456 11.8939 12.0456 12.0765 12.2780 12.3317 12.4180 12.5415 12.5831 12.6340 12.7053 12.8301 12.9050 13.0454 13.0779 13.2574 13.2942 13.4376 13.5874 13.6181 13.6640 13.8839 13.9484 13.9705 14.0378 14.3071 14.4920 14.5213 14.6110 14.8079 14.8384 14.9352 15.0031 15.2378 15.3259 15.4683 15.5308 15.6436 15.8166 15.9464 16.0605 16.2718 16.3263 16.4648 16.5657 16.6614 16.7624 16.8657 16.9887 17.1897 17.3291 17.3758 17.6177 17.7406 17.9016 17.9721 18.0074 18.3164 18.3818 18.4963 18.6534 18.7548 18.8740 19.0230 19.1136 19.2512 19.4997 19.6632 19.7564 19.8530 20.1371 20.1483 20.3679 20.5469 20.6276 20.8362 21.0102 21.0793 21.2567 21.3170 21.5208 21.5955 21.8417 21.9145 21.9383 22.2417 22.2952 22.3866 22.4981 22.6111 22.8705 23.0173 23.0884 23.2769 23.3414 23.4675 23.6435 23.6898 23.9001 24.0767 24.2120 24.3934 24.6536 24.8100 24.9698 25.0302 25.2433 25.4142 25.5282 25.6770 25.9965 26.2005 26.2903 26.3737 26.7207 26.9542 27.2375 27.2672 27.5081 27.8215 28.0209 28.1529 28.3259 28.4454 28.5930 28.6213 28.9851 29.0157 29.2100 29.4900 29.5396 29.7089 29.8116 30.2415 30.2976 30.4153 30.5733 30.6387 30.7785 30.8730 31.1085 31.1881 31.3092 31.4215 31.7908 32.0185 32.0919 32.2036 32.3707 32.6120 32.7759 33.0693 33.1062 33.3034 33.5479 33.6113 33.7670 33.8798 34.1018 34.5445 34.6928 34.8173 35.0543 35.2637 35.3888 35.5593 35.7694 35.9827 36.1256 36.2689 36.3392 36.5497 36.6653 36.9351 37.1153 37.3524 37.5194 37.6853 37.7676 37.9307 37.9799 38.2322 38.2969 38.4886 38.5980 38.8034 38.8658 39.0339 39.1744 39.3145 39.3787 39.6129 39.7615 39.8562 40.0139 40.0505 40.2492 40.4061 40.9481 41.2381 41.3352 41.6533 41.7770 41.8472 42.0543 42.1224 42.3637 42.4728 42.7514 42.8103 42.9488 43.1684 43.2155 43.2715 43.4808 43.6044 43.8526 44.0997 44.1644 44.3449 44.5082 44.7301 44.7447 44.8849 45.0772 45.3350 45.4621 45.6780 45.9392 46.1478 46.3191 46.4599 46.4978 46.7604 46.8727 46.9853 47.1330 47.3079 47.4182 47.5166 47.7820 47.9125 48.0356 48.2155 48.5311 48.6440 48.8009 48.9101 49.0964 49.4944 49.5581 49.8733 49.9726 50.1154 50.3131 50.5247 50.6685 51.0497 51.1075 51.2218 51.4054 51.4939 51.6034 51.7319 51.8463 51.8852 52.2320 52.3239 52.4416 52.5562 52.7216 52.8270 52.8879 53.0822 53.2258 53.6582 53.7718 53.9065 53.9992 54.1084 54.4033 54.6523 54.6947 54.8735 55.0846 55.4894 55.6345 55.8075 55.8375 55.8984 56.1229 56.4181 56.5325 56.9462 57.0556 57.2057 57.4997 57.6355 57.9059 58.1531 58.3362 58.3988 58.5660 58.7372 58.9946 59.1180 59.1606 59.4759 59.5126 59.5776 59.7151 59.8541 59.8808 60.0007 60.0949 60.3711 60.7840 60.9280 61.1360 61.2115 61.2987 61.4659 61.8633 62.3034 62.4458 62.8363 62.8950 63.1286 63.3144 63.5023 63.7001 64.0158 64.1322 64.4342 64.6565 64.8245 64.8796 65.1471 65.1756 65.2909 65.4560 65.6913 65.8094 65.9325 66.0666 66.2276 66.2796 66.5917 66.7733 66.9767 67.3075 67.4035 67.5129 67.8310 67.9992 68.2531 68.4702 68.6293 68.8306 69.3145 69.6796 69.7981 70.3314 70.5797 70.8829 71.2991 71.6642 72.3525 72.8987 73.0579 73.2920 73.6064 74.0692 74.2879 74.5317 74.6162 75.1276 75.6586 75.7927 76.1272 76.3840 76.6414 76.8836 77.0302 77.2406 77.4502 77.4888 77.6930 77.8449 78.0883 78.3595 78.3933 78.6219 78.8103 79.1598 79.2957 79.4182 79.5117 79.6671 79.9222 79.9275 80.0452 80.2519 80.3859 80.6605 81.1266 81.1554 81.2777 81.5206 81.6169 81.7846 81.8455 81.9200 82.0743 82.2667 82.3591 82.6282 82.7221 82.9114 83.1039 83.2809 83.3382 83.4685 83.6660 83.8862 83.9529 84.2923 84.3751 84.5994 84.6609 84.9610 85.0560 85.2582 85.3022 85.4651 85.5883 85.7083 85.9313 86.1702 86.4357 86.5579 86.7207 86.8456 86.9133 87.0867 87.3028 87.3783 87.7872 87.8458 88.0064 88.1765 88.2454 88.4590 88.7557 88.8765 89.1844 89.3529 89.5612 89.6098 89.7096 90.0199 90.1489 90.2010 90.2698 90.5207 90.6583 90.8709 91.0068 91.1312 91.1918 91.3709 91.6734 91.7892 91.9201 92.0361 92.1797 92.3773 92.4642 92.5308 92.6292 92.8032 92.9340 93.1119 93.3733 93.3974 93.5283 93.8832 94.0051 94.1902 94.3914 94.4328 94.9001 95.0162 95.0836 95.2027 95.2443 95.3192 95.4678 95.8447 96.0119 96.2409 96.5254 96.6293 96.8119 96.8320 97.1684 97.3994 97.5051 97.6499 97.8407 97.9627 98.1993 98.2984 98.6119 98.7826 98.8198 98.9922 99.3630 99.5171 99.7151 99.7471 99.9141 100.2561 100.3762 100.6435 100.8588 101.0228 101.4519 101.7121 101.8990 102.0721 102.2429 102.3614 102.6638 102.9446 102.9935 103.1796 103.4117 103.6080 103.6975 103.9563 104.1433 104.2853 104.4803 104.7113 104.8644 105.3069 105.4872 105.5104 105.7305 105.9831 106.1904 106.3592 106.5145 106.7454 106.8104 107.0398 107.3144 107.5397 107.5537 107.7451 107.8803 107.9750 108.2719 108.4290 108.7363 108.8193 108.9476 109.1100 109.3963 109.5564 109.6048 109.7585 110.0602 110.4516 110.6882 110.9600 110.9763 111.1127 111.3107 111.6709 111.9716 112.2360 112.3460 112.5814 112.6982 113.0857 113.3844 113.7001 114.0077 114.1627 114.1668 114.4051 114.6026 114.8127 115.1983 115.3828 115.7270 115.9557 116.2740 116.3841 116.4985 116.6457 117.0207 117.1411 117.2792 117.4068 117.5684 117.7052 118.0533 118.1862 118.4616 118.5922 118.6967 118.8454 118.9651 119.2138 119.3852 119.4873 119.5336 119.8384 120.0918 120.5968 120.8082 121.2454 121.5289 121.5941 121.9447 122.0790 122.1729 122.4994 122.8866 123.1282 123.3177 123.6576 123.9875 124.7493 124.9928 126.0636 126.2584 126.4158 126.8748 127.0963 127.6973 127.7999 128.2179 128.6618 128.9926 129.4842 130.3139 130.5526 130.7989 131.0163 131.2234 131.3682 131.3989 131.6942 131.8335 131.9251 132.1627 132.2726 132.4633 132.7853 133.1634 133.4128 133.5032 133.7538 133.9617 134.1167 134.2050 134.3978 134.8838 135.3400 135.4628 135.8156 136.3511 136.4543 136.8838 137.3779 137.4376 137.7766 138.2699 138.5158 138.9782 139.1315 139.4763 139.6084 139.9834 140.9281 141.0235 141.6736 141.7462 141.9101 142.2189 142.6832 143.0952 143.4503 143.8815 144.0367 144.1642 144.5788 144.7377 145.5221 146.0113 146.2718 146.4699 146.8437 146.8770 147.1895 147.4189 147.8285 148.1858 148.5367 148.7355 149.1783 149.3242 149.7021 149.8333 150.0012 150.3365 151.1121 151.2320 151.7317 152.5026 152.6132 152.8886 153.8585 154.0848 154.5555 154.8245 155.0911 155.8721 156.1782 156.4656 156.8934 157.1300 157.5655 157.7121 157.8158 158.1977 158.8187 159.6551 160.1677 161.1266 161.5707 162.1028 162.4065 162.7015 163.7278 167.2575 168.2482 168.9468 170.3549 171.0280 172.1343 175.5251 176.1120 178.4574 183.2766 187.7317 188.2738 189.5185 192.2490 196.4326 200.4172 221.5465 221.6560 222.7811 222.8304 223.0185 223.4404 223.9069 223.9796 224.8578 227.1979 227.4480 227.9082 229.2863 229.5718 230.6552 247.0665 259.1011 261.4226 294.7883 294.9606 296.2124 297.3323 297.4382 298.5240 312.4674 312.6412 313.8307 547.6895 615.0494 615.9077 623.2354 624.3628 626.1008 632.6436 632.9904 633.6863 634.8552 635.4667 635.6326 637.7213 639.4624 640.8532 649.3671 650.5338 655.1756 712.6374 713.4543 717.8273 880.1243 884.0731 896.8521 901.3497</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">-0.073906 -0.076591 -0.077257 -0.062478 0.119105 -0.282473 -0.298234 -0.313628 -0.110655 -0.080524 0.150187 0.038910 -0.191030 -0.166896 0.205479 -0.111604 -0.128198 0.011795 -0.082622 -0.204219 0.076838 -0.039176 -0.067750 0.037175 0.067177 0.139371 0.131312 0.142345 0.123149 0.113619 0.126422 0.124681 0.126914 0.151292 0.114053 0.112271 0.121348 0.133798</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">17.0739 17.0766 17.0773 16.0625 6.8809 7.2825 7.2982 7.3136 6.1107 6.0805 5.8498 5.9611 6.1910 6.1669 5.7945 6.1116 6.1282 5.9882 6.0826 6.2042 5.9232 6.0392 6.0677 5.9628 5.9328 0.8606 0.8687 0.8577 0.8769 0.8864 0.8736 0.8753 0.8731 0.8487 0.8859 0.8877 0.8787 0.8662</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">-0.0739 -0.0766 -0.0773 -0.0625 0.1191 -0.2825 -0.2982 -0.3136 -0.1107 -0.0805 0.1502 0.0389 -0.1910 -0.1669 0.2055 -0.1116 -0.1282 0.0118 -0.0826 -0.2042 0.0768 -0.0392 -0.0677 0.0372 0.0672 0.1394 0.1313 0.1423 0.1231 0.1136 0.1264 0.1247 0.1269 0.1513 0.1141 0.1123 0.1213 0.1338</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2497 1.2305 1.2255 2.3929 3.3019 2.9225 2.8373 3.0395 3.8962 3.8377 3.9649 3.5908 4.0408 3.9473 3.6781 3.9930 3.9742 4.0767 3.9419 4.0378 3.9323 3.9593 3.9882 3.9281 4.0291 1.0066 1.0024 0.9990 1.0368 1.0175 1.0165 1.0106 1.0113 1.0068 1.0144 1.0228 1.0105 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2497 1.2305 1.2255 2.3929 3.3019 2.9225 2.8373 3.0395 3.8962 3.8377 3.9649 3.5908 4.0408 3.9473 3.6781 3.9930 3.9742 4.0767 3.9419 4.0378 3.9323 3.9593 3.9882 3.9281 4.0291 1.0066 1.0024 0.9990 1.0368 1.0175 1.0165 1.0106 1.0113 1.0068 1.0144 1.0228 1.0105 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0555 1.0209 1.0072 0.9717 1.1817 1.0265 0.8951 1.2951 1.8122 0.9686 0.1131 1.6121 1.6163 1.3505 0.9186 0.9723 0.9979 0.8926 0.9777 1.0139 1.3729 1.3336 1.4741 0.9719 1.4387 0.9823 1.2626 1.3434 1.3836 0.9712 1.3940 0.9786 0.9686 1.3972 1.4513 0.9913 1.3697 0.9662 1.3878 0.9697 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025810118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.534721468737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.97991 6.72130 -1.25861 14.52186 -13.39572 1.12614 -0.81960 0.86074 0.04114</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
