<?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="1.314626"
                        y3="0.726846"
                        z3="3.465407"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.833498"
                        y3="-1.976417"
                        z3="-3.709687"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.811744"
                        y3="-3.476284"
                        z3="1.25487"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.655051"
                        y3="2.927001"
                        z3="0.686867"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.922022"
                        y3="1.892663"
                        z3="-0.371303"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.401106"
                        y3="0.645431"
                        z3="0.981216"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.563355"
                        y3="1.608828"
                        z3="-1.625633"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.584812"
                        y3="0.750076"
                        z3="-1.169881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.035392"
                        y3="2.619858"
                        z3="0.489059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.997007"
                        y3="1.7301"
                        z3="0.945073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.262545"
                        y3="1.872067"
                        z3="0.739655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.198306"
                        y3="0.806062"
                        z3="-0.219874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.063972"
                        y3="-0.567973"
                        z3="-0.064684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.532709"
                        y3="1.304572"
                        z3="-1.474211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.635421"
                        y3="-0.27525"
                        z3="1.044521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.263601"
                        y3="-1.430886"
                        z3="-1.130782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.730721"
                        y3="0.457298"
                        z3="-2.550691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.130385"
                        y3="1.367439"
                        z3="-0.113202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.472264"
                        y3="-0.391354"
                        z3="2.153434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.795391"
                        y3="-1.195694"
                        z3="0.009072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.594016"
                        y3="-0.910548"
                        z3="-2.370903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.444809"
                        y3="-1.375133"
                        z3="2.229464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.77376"
                        y3="-2.168967"
                        z3="0.059999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.594678"
                        y3="-2.256246"
                        z3="1.173944"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.588908"
                        y3="0.922737"
                        z3="-2.065764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.830092"
                        y3="3.597786"
                        z3="0.050543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.534071"
                        y3="2.784056"
                        z3="1.445965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.879014"
                        y3="2.350955"
                        z3="1.114911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.797092"
                        y3="1.179132"
                        z3="1.863437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.786286"
                        y3="-0.974447"
                        z3="0.898819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.625981"
                        y3="2.373573"
                        z3="-1.623082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.155801"
                        y3="-2.49844"
                        z3="-0.997503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.986084"
                        y3="0.856081"
                        z3="-3.522497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.622282"
                        y3="1.457222"
                        z3="0.843382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.141369"
                        y3="-1.121464"
                        z3="-0.849285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.080122"
                        y3="-1.444198"
                        z3="3.101054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.897653"
                        y3="-2.857505"
                        z3="-0.763635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.624849"
                        y3="0.536182"
                        z3="-3.072026"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:1.3146,.7268,3.4654;-3.8335,-1.9764,-3.7097;3.8117,-3.4763,1.2549;-1.6551,2.927,.6869;1.922,1.8927,-.3713;-.4011,.6454,.9812;1.5634,1.6088,-1.6256;3.5848,.7501,-1.1699;1.0354,2.6199,.4891;-2.997,1.7301,.9451;-.2625,1.8721,.7397;-3.1983,.8061,-.2199;-3.064,-.568,-.0647;-3.5327,1.3046,-1.4742;.6354,-.2752,1.0445;-3.2636,-1.4309,-1.1308;-3.7307,.4573,-2.5507;3.1304,1.3674,-.1132;1.4723,-.3914,2.1534;.7954,-1.1957,.0091;-3.594,-.9105,-2.3709;2.4448,-1.3751,2.2295;1.7738,-2.169,.06;2.5947,-2.2562,1.1739;2.5889,.9227,-2.0658;.8301,3.5978,.0505;1.5341,2.7841,1.446;-3.879,2.351,1.1149;-2.7971,1.1791,1.8634;-2.7863,-.9744,.8988;-3.626,2.3736,-1.6231;-3.1558,-2.4984,-.9975;-3.9861,.8561,-3.5225;3.6223,1.4572,.8434;.1414,-1.1215,-.8493;3.0801,-1.4442,3.1011;1.8977,-2.8575,-.7636;2.6248,.5362,-3.072;</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">2782.1510068088 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">6.153e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="1.31462608"
                                 y3="0.72684598"
                                 z3="3.46540691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.83349814"
                                 y3="-1.97641655"
                                 z3="-3.70968735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.81174372"
                                 y3="-3.47628356"
                                 z3="1.25487011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.65505076"
                                 y3="2.92700072"
                                 z3="0.68686688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.92202238"
                                 y3="1.89266262"
                                 z3="-0.37130291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.40110637"
                                 y3="0.64543093"
                                 z3="0.98121598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.56335538"
                                 y3="1.60882783"
                                 z3="-1.62563276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.58481222"
                                 y3="0.75007552"
                                 z3="-1.16988135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.03539174"
                                 y3="2.61985775"
                                 z3="0.48905872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.99700698"
                                 y3="1.73010048"
                                 z3="0.94507326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.26254498"
                                 y3="1.87206669"
                                 z3="0.73965471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.19830639"
                                 y3="0.80606183"
                                 z3="-0.21987432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06397158"
                                 y3="-0.5679727"
                                 z3="-0.06468443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53270921"
                                 y3="1.30457248"
                                 z3="-1.47421147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63542144"
                                 y3="-0.27524996"
                                 z3="1.0445211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2636011"
                                 y3="-1.43088633"
                                 z3="-1.13078212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.73072105"
                                 y3="0.45729755"
                                 z3="-2.55069102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13038527"
                                 y3="1.36743949"
                                 z3="-0.11320193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47226389"
                                 y3="-0.39135425"
                                 z3="2.15343375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.7953905"
                                 y3="-1.1956941"
                                 z3="0.00907246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.59401628"
                                 y3="-0.91054819"
                                 z3="-2.37090337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.44480853"
                                 y3="-1.37513332"
                                 z3="2.22946394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.77376002"
                                 y3="-2.16896742"
                                 z3="0.05999853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.59467795"
                                 y3="-2.25624635"
                                 z3="1.17394388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.5889083"
                                 y3="0.92273729"
                                 z3="-2.06576419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.83009173"
                                 y3="3.59778642"
                                 z3="0.05054347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.53407091"
                                 y3="2.78405567"
                                 z3="1.44596475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.87901425"
                                 y3="2.35095468"
                                 z3="1.11491089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.79709183"
                                 y3="1.17913246"
                                 z3="1.86343694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.78628642"
                                 y3="-0.97444738"
                                 z3="0.89881928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62598111"
                                 y3="2.37357266"
                                 z3="-1.6230823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.15580091"
                                 y3="-2.49844048"
                                 z3="-0.9975026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.98608393"
                                 y3="0.85608115"
                                 z3="-3.52249652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.62228248"
                                 y3="1.45722169"
                                 z3="0.84338221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14136893"
                                 y3="-1.12146357"
                                 z3="-0.84928517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.08012209"
                                 y3="-1.44419782"
                                 z3="3.10105447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.89765317"
                                 y3="-2.85750527"
                                 z3="-0.76363533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.6248488"
                                 y3="0.53618247"
                                 z3="-3.07202557">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 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 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:1.3146,.7268,3.4654;-3.8335,-1.9764,-3.7097;3.8117,-3.4763,1.2549;-1.6551,2.927,.6869;1.922,1.8927,-.3713;-.4011,.6454,.9812;1.5634,1.6088,-1.6256;3.5848,.7501,-1.1699;1.0354,2.6199,.4891;-2.997,1.7301,.9451;-.2625,1.8721,.7397;-3.1983,.8061,-.2199;-3.064,-.568,-.0647;-3.5327,1.3046,-1.4742;.6354,-.2752,1.0445;-3.2636,-1.4309,-1.1308;-3.7307,.4573,-2.5507;3.1304,1.3674,-.1132;1.4723,-.3914,2.1534;.7954,-1.1957,.0091;-3.594,-.9105,-2.3709;2.4448,-1.3751,2.2295;1.7738,-2.169,.06;2.5947,-2.2562,1.1739;2.5889,.9227,-2.0658;.8301,3.5978,.0505;1.5341,2.7841,1.446;-3.879,2.351,1.1149;-2.7971,1.1791,1.8634;-2.7863,-.9744,.8988;-3.626,2.3736,-1.6231;-3.1558,-2.4984,-.9975;-3.9861,.8561,-3.5225;3.6223,1.4572,.8434;.1414,-1.1215,-.8493;3.0801,-1.4442,3.1011;1.8977,-2.8575,-.7636;2.6248,.5362,-3.072;</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="1.314626"
                        y3="0.726846"
                        z3="3.465407"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.833498"
                        y3="-1.976417"
                        z3="-3.709687"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.811744"
                        y3="-3.476284"
                        z3="1.25487"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.655051"
                        y3="2.927001"
                        z3="0.686867"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.922022"
                        y3="1.892663"
                        z3="-0.371303"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.401106"
                        y3="0.645431"
                        z3="0.981216"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.563355"
                        y3="1.608828"
                        z3="-1.625633"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.584812"
                        y3="0.750076"
                        z3="-1.169881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.035392"
                        y3="2.619858"
                        z3="0.489059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.997007"
                        y3="1.7301"
                        z3="0.945073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.262545"
                        y3="1.872067"
                        z3="0.739655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.198306"
                        y3="0.806062"
                        z3="-0.219874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.063972"
                        y3="-0.567973"
                        z3="-0.064684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.532709"
                        y3="1.304572"
                        z3="-1.474211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.635421"
                        y3="-0.27525"
                        z3="1.044521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.263601"
                        y3="-1.430886"
                        z3="-1.130782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.730721"
                        y3="0.457298"
                        z3="-2.550691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.130385"
                        y3="1.367439"
                        z3="-0.113202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.472264"
                        y3="-0.391354"
                        z3="2.153434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.795391"
                        y3="-1.195694"
                        z3="0.009072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.594016"
                        y3="-0.910548"
                        z3="-2.370903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.444809"
                        y3="-1.375133"
                        z3="2.229464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.77376"
                        y3="-2.168967"
                        z3="0.059999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.594678"
                        y3="-2.256246"
                        z3="1.173944"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.588908"
                        y3="0.922737"
                        z3="-2.065764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.830092"
                        y3="3.597786"
                        z3="0.050543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.534071"
                        y3="2.784056"
                        z3="1.445965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.879014"
                        y3="2.350955"
                        z3="1.114911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.797092"
                        y3="1.179132"
                        z3="1.863437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.786286"
                        y3="-0.974447"
                        z3="0.898819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.625981"
                        y3="2.373573"
                        z3="-1.623082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.155801"
                        y3="-2.49844"
                        z3="-0.997503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.986084"
                        y3="0.856081"
                        z3="-3.522497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.622282"
                        y3="1.457222"
                        z3="0.843382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.141369"
                        y3="-1.121464"
                        z3="-0.849285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.080122"
                        y3="-1.444198"
                        z3="3.101054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.897653"
                        y3="-2.857505"
                        z3="-0.763635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.624849"
                        y3="0.536182"
                        z3="-3.072026"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:1.3146,.7268,3.4654;-3.8335,-1.9764,-3.7097;3.8117,-3.4763,1.2549;-1.6551,2.927,.6869;1.922,1.8927,-.3713;-.4011,.6454,.9812;1.5634,1.6088,-1.6256;3.5848,.7501,-1.1699;1.0354,2.6199,.4891;-2.997,1.7301,.9451;-.2625,1.8721,.7397;-3.1983,.8061,-.2199;-3.064,-.568,-.0647;-3.5327,1.3046,-1.4742;.6354,-.2752,1.0445;-3.2636,-1.4309,-1.1308;-3.7307,.4573,-2.5507;3.1304,1.3674,-.1132;1.4723,-.3914,2.1534;.7954,-1.1957,.0091;-3.594,-.9105,-2.3709;2.4448,-1.3751,2.2295;1.7738,-2.169,.06;2.5947,-2.2562,1.1739;2.5889,.9227,-2.0658;.8301,3.5978,.0505;1.5341,2.7841,1.446;-3.879,2.351,1.1149;-2.7971,1.1791,1.8634;-2.7863,-.9744,.8988;-3.626,2.3736,-1.6231;-3.1558,-2.4984,-.9975;-3.9861,.8561,-3.5225;3.6223,1.4572,.8434;.1414,-1.1215,-.8493;3.0801,-1.4442,3.1011;1.8977,-2.8575,-.7636;2.6248,.5362,-3.072;</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">-2653.51122104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2782.15100681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5435.66222785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9180.01047521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.34824737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74453966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23331862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000088867788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000088867788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000177735577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.237228534165</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">-2765.7131 -2765.3231 -2765.2638 -2421.2475 -395.2570 -393.3187 -392.9668 -392.3825 -282.6173 -281.9252 -281.8327 -281.7276 -281.6593 -281.5564 -281.4470 -281.1177 -281.0571 -280.4822 -280.4117 -280.3071 -280.2407 -280.1581 -280.1436 -280.1370 -280.1149 -261.0094 -260.6214 -260.5640 -219.7574 -199.8453 -199.6151 -199.6050 -199.4592 -199.3993 -199.2236 -199.2178 -199.1679 -199.1608 -164.0883 -163.9712 -163.8632 -33.3297 -29.9594 -28.3973 -28.0508 -27.7859 -27.2503 -26.6140 -26.5605 -26.0364 -25.4177 -24.3717 -24.0336 -23.8483 -23.3202 -23.0692 -21.5772 -20.5258 -20.3235 -20.1839 -20.0198 -19.7502 -19.1858 -18.5601 -18.2342 -17.5431 -17.1588 -16.7428 -16.6063 -16.2237 -16.1543 -15.6335 -15.4104 -15.3706 -15.2222 -15.0116 -14.8432 -14.6663 -14.5878 -14.3779 -14.3316 -14.2204 -13.6673 -13.5472 -13.3207 -13.0964 -12.9153 -12.6254 -12.3436 -12.2481 -11.9123 -11.7605 -11.6837 -11.6269 -11.2415 -11.1774 -10.9479 -10.7272 -10.5109 -10.1560 -9.8626 -9.5989 -9.4069 -9.0248 -8.4816 0.7444 0.9833 1.1802 1.3717 1.5095 1.8804 2.3257 2.5916 2.9018 3.1865 3.2255 3.5885 3.7080 3.7849 3.9345 4.0436 4.2532 4.3266 4.4600 4.6359 4.7172 4.9036 4.9694 5.0869 5.3421 5.4030 5.6004 5.6916 5.7448 5.9232 6.0173 6.2116 6.4344 6.5108 6.6960 6.7717 6.9768 7.3541 7.4143 7.4769 7.6557 7.6681 7.8800 8.0647 8.1175 8.2827 8.4665 8.5262 8.6023 8.6932 8.7893 8.8652 8.9787 9.0946 9.1087 9.2977 9.4140 9.5364 9.6353 9.7342 9.9699 10.0489 10.1196 10.2683 10.3319 10.3755 10.6911 10.7280 10.8163 10.8894 11.0666 11.0915 11.2360 11.3109 11.3879 11.4944 11.6421 11.7414 11.8394 11.9321 11.9519 12.1500 12.1817 12.2933 12.3289 12.4347 12.5305 12.5844 12.7613 12.8260 12.8391 12.8928 12.9613 13.0550 13.2287 13.3206 13.3427 13.5447 13.6824 13.7280 13.9090 14.0141 14.1058 14.1630 14.3380 14.4304 14.4632 14.6208 14.7497 14.7983 14.8619 14.9928 15.1203 15.2144 15.4867 15.5804 15.6648 15.8709 15.9356 16.1393 16.2425 16.4061 16.5536 16.6195 16.7931 16.9102 16.9984 17.0625 17.2493 17.3385 17.4378 17.7364 17.7948 17.9277 18.0474 18.1401 18.2052 18.3869 18.4592 18.5609 18.6628 18.8332 18.9190 19.1248 19.3172 19.4523 19.5559 19.6578 19.8517 20.0374 20.1421 20.5340 20.6157 20.7134 20.8238 20.9913 21.0915 21.2520 21.3004 21.4033 21.6581 21.7802 22.0016 22.0971 22.1222 22.2757 22.3615 22.4036 22.6107 22.7416 22.9205 23.0125 23.1238 23.2579 23.4101 23.5904 23.6324 23.9021 23.9622 24.3508 24.3799 24.4219 24.8125 24.8783 25.2233 25.4426 25.5021 25.5704 25.7602 25.8635 26.0617 26.3049 26.6542 26.9135 26.9795 27.1776 27.3593 27.5172 27.7290 27.8470 28.0575 28.1578 28.4397 28.5998 28.7935 28.9249 29.1251 29.2354 29.3933 29.5435 29.7210 29.8185 29.9385 30.2012 30.3865 30.4997 30.6939 30.7961 31.0000 31.0966 31.3365 31.4491 31.6305 31.7046 31.8265 31.9186 32.4915 32.5654 32.6498 32.9022 33.0771 33.1349 33.3098 33.6096 33.7245 33.7505 33.8375 33.9581 34.2156 34.3171 34.6813 34.7420 35.3657 35.5719 35.5997 35.7562 36.0375 36.1146 36.2639 36.5021 36.6026 36.7639 36.8493 37.1571 37.3147 37.3905 37.5541 37.6779 37.8987 37.9448 38.2194 38.2890 38.3758 38.4685 38.5183 38.8179 39.0844 39.1506 39.3222 39.5127 39.5782 39.7441 40.0086 40.0549 40.2826 40.3760 40.5850 40.7675 40.9651 41.1490 41.6900 41.8739 41.9616 41.9898 42.2663 42.4927 42.6223 42.6510 42.7587 42.8664 43.1267 43.3600 43.4365 43.6593 43.7511 43.8532 44.0797 44.1680 44.3821 44.5726 44.6741 44.8025 45.1087 45.2474 45.4883 45.8551 46.0005 46.0663 46.1256 46.1868 46.3207 46.6745 46.8691 46.9788 47.1091 47.2012 47.3440 47.3985 47.6305 47.9302 48.0619 48.3138 48.5057 48.5504 48.7750 49.0381 49.1172 49.2746 49.3704 49.5495 49.6126 49.7296 49.9632 50.0928 50.5333 50.6713 50.7254 50.9315 51.1265 51.2898 51.4242 51.5025 51.6242 51.8073 51.8780 52.2576 52.3690 52.3921 52.5721 52.6593 52.8127 52.9043 52.9192 53.1484 53.2865 53.3640 53.6558 54.1460 54.2278 54.3470 54.5526 54.8334 55.0619 55.1234 55.3290 55.5482 55.6367 55.7039 56.1338 56.2532 56.4576 56.6819 56.8966 57.1460 57.3187 57.7640 58.0109 58.1808 58.2947 58.3743 58.5864 58.6507 58.7875 58.9881 59.2341 59.3215 59.5531 59.5757 59.6678 59.8290 59.8890 59.9627 59.9872 60.0440 60.3328 60.5729 60.9460 61.0955 61.3802 61.5443 61.6985 61.8343 62.1562 62.6932 62.8845 63.0176 63.1013 63.3525 63.3645 63.6511 63.9712 64.0818 64.2950 64.4991 64.6663 64.9626 65.0416 65.1854 65.2456 65.3665 65.5033 65.7823 65.8895 66.0382 66.1371 66.2625 66.3917 66.7486 66.8466 67.1995 67.2568 67.4732 67.7305 67.9944 68.1892 68.4021 68.5442 68.8822 68.9251 69.2003 69.6485 69.9801 70.4934 70.9666 71.4329 71.7808 72.5800 72.9347 73.2322 73.4116 73.7916 74.1299 74.3301 74.4735 74.7608 75.1198 75.2463 75.7513 75.9293 76.2548 76.3681 76.5251 77.0237 77.0565 77.2704 77.4936 77.7204 77.8248 78.0550 78.1038 78.2945 78.4925 78.7316 79.1634 79.2429 79.3851 79.5296 79.7871 80.0478 80.0847 80.2728 80.3059 80.5548 80.6126 80.9572 81.0330 81.1163 81.3845 81.5348 81.7564 81.9453 81.9992 82.1321 82.2593 82.4217 82.6234 82.7936 82.8566 83.0738 83.1777 83.3297 83.4212 83.6316 83.7556 83.9014 84.0701 84.2649 84.6375 84.8454 85.0249 85.1630 85.3371 85.4523 85.5583 85.6991 85.9151 86.0593 86.1981 86.3022 86.4285 86.7097 86.8125 87.1128 87.2426 87.3457 87.5102 87.5618 87.7019 87.9041 88.2831 88.3452 88.3922 88.5569 88.8554 89.0337 89.3045 89.5655 89.6196 89.8345 89.9572 90.0224 90.2620 90.3365 90.4002 90.5449 90.7677 91.1395 91.3173 91.3956 91.5220 91.6175 91.8853 91.9212 91.9869 92.1693 92.3003 92.4696 92.5865 92.7605 92.7767 92.9061 93.1942 93.2344 93.4355 93.7345 93.9797 94.1140 94.2540 94.3836 94.5374 94.6887 94.7565 95.0419 95.0893 95.4114 95.4727 95.8779 95.9324 96.1142 96.2727 96.5756 96.6229 96.7425 96.8808 97.2772 97.4813 97.5822 97.7911 97.9414 98.0323 98.3684 98.4385 98.4944 98.6452 98.7736 98.9572 99.1914 99.4254 99.6539 99.8498 100.1635 100.2340 100.6244 100.6982 100.8476 101.2390 101.3977 101.5674 101.8610 101.9992 102.3686 102.4851 102.7071 102.8748 103.0350 103.3121 103.4123 103.5394 103.7099 103.8568 104.0832 104.3497 104.6886 104.8967 105.0775 105.3668 105.4405 105.5651 105.6774 105.8476 106.0168 106.3516 106.3975 106.7012 106.7918 107.0181 107.2661 107.3358 107.5631 107.6287 107.7985 108.2439 108.4277 108.5587 108.7414 108.9771 109.0721 109.2215 109.3575 109.6991 109.8685 109.9341 110.4015 110.5912 110.6957 110.7554 110.9309 111.2041 111.3875 111.7390 111.9195 112.2210 112.4344 112.5739 112.7931 113.0800 113.3975 113.6363 113.7653 113.9700 114.3198 114.3517 114.5575 114.6874 115.1673 115.3621 115.7104 115.8199 115.9601 116.2311 116.5622 116.7709 116.8950 117.2020 117.4125 117.5705 117.7429 117.8579 118.0274 118.1052 118.4356 118.5292 118.7394 118.7824 118.9948 119.0804 119.4213 119.5785 119.7487 119.9241 120.3930 120.7414 120.8616 121.1964 121.3136 121.5174 121.9117 122.0711 122.4558 122.6501 122.9278 123.2877 123.3972 123.5706 123.8150 124.6651 125.0836 125.7948 126.1961 126.3813 126.6788 127.0025 127.7713 127.8750 128.3479 128.7463 129.1218 129.6549 130.2474 130.4200 130.7069 131.0944 131.2385 131.3197 131.6447 131.7247 131.9176 132.0120 132.4106 132.4508 132.7311 133.1557 133.4858 133.6013 133.6397 133.7358 133.9574 134.0256 134.3685 134.7351 135.0570 135.3617 135.4820 136.0431 136.3678 136.6703 136.8271 137.4143 138.0069 138.1105 138.3387 138.5728 139.1126 139.1945 139.4801 139.8446 140.1926 140.9319 141.0986 141.3544 141.6829 141.9305 142.3293 142.7299 143.0949 143.4590 143.8568 143.9780 144.5100 145.0718 145.2933 145.5831 145.8665 146.5175 146.7647 147.1957 147.3462 147.7354 147.8444 147.9544 148.3116 148.7629 148.9301 149.0791 149.2580 149.4119 149.7309 149.9217 150.4174 150.8847 151.2422 151.5860 151.9609 152.4516 152.5587 153.9767 154.3740 154.6162 154.8298 155.5034 155.9546 156.2606 156.3699 156.8568 157.1393 157.7160 157.7616 158.2834 158.6065 159.0360 159.6200 160.2197 160.8342 161.2008 161.6489 162.7195 163.2396 164.5323 165.6700 167.1029 168.9263 170.3190 171.1904 172.4059 175.1510 176.1104 178.5110 183.0949 187.7751 188.3130 189.6041 192.5124 196.8456 200.7842 221.6234 221.6461 222.7109 222.9237 222.9723 223.5551 223.7442 223.9338 224.6439 227.2816 227.4091 227.6312 229.1515 229.6628 230.4613 247.0243 259.4142 261.7757 294.8894 294.9210 295.5283 297.3926 297.4328 298.3654 312.5405 312.5959 313.1834 548.5995 615.2988 617.0258 623.0102 624.2285 626.2109 632.6598 632.8744 633.8050 634.8896 635.2751 635.7427 638.0806 640.0760 640.3459 648.9251 650.7702 655.2566 712.6432 713.4101 716.7898 879.4972 883.6064 896.8267 901.0119</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">-0.077662 -0.080843 -0.073035 -0.054691 0.115415 -0.283655 -0.300432 -0.316268 -0.146317 -0.090122 0.198006 0.078043 -0.188225 -0.173839 0.225316 -0.127820 -0.109516 0.046058 -0.100989 -0.201323 0.075936 -0.100481 -0.108193 0.097201 0.056182 0.122448 0.136377 0.142108 0.117496 0.115904 0.109838 0.124210 0.122097 0.145732 0.135475 0.115194 0.121188 0.133187</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">17.0777 17.0808 17.0730 16.0547 6.8846 7.2837 7.3004 7.3163 6.1463 6.0901 5.8020 5.9220 6.1882 6.1738 5.7747 6.1278 6.1095 5.9539 6.1010 6.2013 5.9241 6.1005 6.1082 5.9028 5.9438 0.8776 0.8636 0.8579 0.8825 0.8841 0.8902 0.8758 0.8779 0.8543 0.8645 0.8848 0.8788 0.8668</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">-0.0777 -0.0808 -0.0730 -0.0547 0.1154 -0.2837 -0.3004 -0.3163 -0.1463 -0.0901 0.1980 0.0780 -0.1882 -0.1738 0.2253 -0.1278 -0.1095 0.0461 -0.1010 -0.2013 0.0759 -0.1005 -0.1082 0.0972 0.0562 0.1224 0.1364 0.1421 0.1175 0.1159 0.1098 0.1242 0.1221 0.1457 0.1355 0.1152 0.1212 0.1332</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2517 1.2262 1.2309 2.4057 3.2873 2.9989 2.8312 3.0430 3.9452 3.8516 3.9167 3.5834 3.9739 4.0449 3.6733 3.9667 4.0030 4.0590 3.9550 3.9416 3.9331 4.0085 4.0213 3.9133 4.0521 1.0148 1.0062 0.9977 1.0346 1.0171 1.0194 1.0106 1.0113 0.9988 1.0141 1.0220 1.0120 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2517 1.2262 1.2309 2.4057 3.2873 2.9989 2.8312 3.0430 3.9452 3.8516 3.9167 3.5834 3.9739 4.0449 3.6733 3.9667 4.0030 4.0590 3.9550 3.9416 3.9331 4.0085 4.0213 3.9133 4.0521 1.0148 1.0062 0.9977 1.0346 1.0171 1.0194 1.0106 1.0113 0.9988 1.0141 1.0220 1.0120 1.0022</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">1.0833 1.0151 1.0072 0.9786 1.1952 1.0318 0.9002 1.2780 1.7944 1.0212 0.1053 1.6062 1.6163 1.3569 0.8999 0.9943 1.0009 0.8949 0.9750 1.0117 1.3335 1.3792 1.4421 0.9857 1.4733 0.9623 1.2574 1.3112 1.3900 0.9809 1.3885 0.9707 0.9665 1.3852 1.4565 0.9908 1.3991 0.9637 1.3865 0.9728 0.9791</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">-0.025501576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.536722615199</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.61970 7.00318 -0.61652 11.99425 -10.91733 1.07692 -3.04182 3.80295 0.76113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70018</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
