<?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">5.0.4</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">15s10p3d1f 5s1p 12s7p2d1f 12s7p2d1f 12s7p2d1f 15s10p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s6p2d1f 3s1p 6s4p2d1f 6s4p2d1f 6s4p2d1f 6s6p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H Cl</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 3 3 5 3 5 5 3 5 5 2 2 2 2 2 2 2 2 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.02339"
                        y3="-2.31145"
                        z3="-3.80764"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.68511"
                        y3="0.73965"
                        z3="-1.0283"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.63265"
                        y3="0.50296"
                        z3="5.21489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.2518"
                        y3="-3.84976"
                        z3="-0.99979"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.96341"
                        y3="1.55962"
                        z3="0.23255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.35155"
                        y3="0.78212"
                        z3="-1.06151"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.37743"
                        y3="-2.89475"
                        z3="-0.65867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.23206"
                        y3="-1.34676"
                        z3="0.29928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.9879"
                        y3="0.28584"
                        z3="2.9842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.51388"
                        y3="-0.17261"
                        z3="1.7664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.21595"
                        y3="0.09949"
                        z3="4.11555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.28339"
                        y3="-0.81144"
                        z3="1.62276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.00301"
                        y3="-0.55671"
                        z3="4.04215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.43441"
                        y3="-1.00774"
                        z3="2.80565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.56042"
                        y3="-0.74707"
                        z3="-0.12615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.58871"
                        y3="-1.65248"
                        z3="-0.54222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.89137"
                        y3="0.59904"
                        z3="-0.10758"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.83675"
                        y3="-1.16478"
                        z3="-0.81303"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.12867"
                        y3="1.05555"
                        z3="-0.38596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.0611"
                        y3="0.14647"
                        z3="-0.70896"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.9610"
                        y3="-3.00609"
                        z3="-2.29014"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.71492"
                        y3="-1.96775"
                        z3="-2.68748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.01656"
                        y3="-2.75861"
                        z3="-1.36688"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.51997"
                        y3="-0.7077"
                        z3="-2.29811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.80969"
                        y3="-1.50529"
                        z3="-0.79343"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.54836"
                        y3="-0.42815"
                        z3="-1.37674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.38017"
                        y3="-4.62024"
                        z3="-1.64045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.73804"
                        y3="-3.61841"
                        z3="-0.83102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.02343"
                        y3="1.33653"
                        z3="-0.13104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.28059"
                        y3="2.48521"
                        z3="-0.02073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.52374"
                        y3="-2.36876"
                        z3="0.55659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.9467"
                        y3="0.78608"
                        z3="3.04719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.11106"
                        y3="-0.00323"
                        z3="0.88275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.59087"
                        y3="-0.73212"
                        z3="4.92967"/>
                  <atom elementType="Cl"
                        id="a35"
                        x3="-1.9266"
                        y3="-1.8932"
                        z3="2.80467"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H9ClN6O2S2">
                  <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.0234,-2.3114,-3.8076;-5.6851,.7397,-1.0283;1.6326,.503,5.2149;.2518,-3.8498,-.9998;-.9634,1.5596,.2326;1.3516,.7821,-1.0615;-2.3774,-2.8948,-.6587;-.2321,-1.3468,.2993;1.9879,.2858,2.9842;1.5139,-.1726,1.7664;1.216,.0995,4.1155;.2834,-.8114,1.6228;.003,-.5567,4.0422;-.4344,-1.0077,2.8056;-1.5604,-.7471,-.1262;-2.5887,-1.6525,-.5422;-1.8914,.599,-.1076;-3.8367,-1.1648,-.813;-3.1287,1.0555,-.386;-4.0611,.1465,-.709;1.961,-3.0061,-2.2901;2.7149,-1.9678,-2.6875;1.0166,-2.7586,-1.3669;2.52,-.7077,-2.2981;.8097,-1.5053,-.7934;1.5484,-.4281,-1.3767;.3802,-4.6202,-1.6404;-.738,-3.6184,-.831;-.0234,1.3365,-.131;-1.2806,2.4852,-.0207;-.5237,-2.3688,.5566;2.9467,.7861,3.0472;2.1111,-.0032,.8828;-.5909,-.7321,4.9297;-1.9266,-1.8932,2.8047;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5780</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">3g-f-anion_dmso</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">-4</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">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761.6383222779 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">40</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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">1.649e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5780</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">3g-f-anion_dmso</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">-4</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">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761.6384775945 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">40</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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">1.671e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.153 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-4</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 12 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDSolvent "DMSO"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.014404"
                              y3="-2.310716"
                              z3="-3.816224"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.680668"
                              y3="0.741253"
                              z3="-1.033064"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.576484"
                              y3="0.452551"
                              z3="5.092001"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.260749"
                              y3="-3.849857"
                              z3="-0.98466"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.961961"
                              y3="1.562166"
                              z3="0.239154"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.335429"
                              y3="0.78699"
                              z3="-1.082057"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.371863"
                              y3="-2.891862"
                              z3="-0.660713"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.228363"
                              y3="-1.343324"
                              z3="0.304368"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.990597"
                              y3="0.28387"
                              z3="2.996523"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.520264"
                              y3="-0.172546"
                              z3="1.774498"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.218855"
                              y3="0.100268"
                              z3="4.130022"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.287985"
                              y3="-0.808659"
                              z3="1.629405"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.004968"
                              y3="-0.554144"
                              z3="4.049596"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.432725"
                              y3="-1.004793"
                              z3="2.811427"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.556996"
                              y3="-0.744551"
                              z3="-0.121926"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.584065"
                              y3="-1.649969"
                              z3="-0.541343"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.888755"
                              y3="0.60126"
                              z3="-0.103447"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.831824"
                              y3="-1.16255"
                              z3="-0.814729"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.125757"
                              y3="1.057579"
                              z3="-0.384412"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.057028"
                              y3="0.148468"
                              z3="-0.710179"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.961434"
                              y3="-3.005905"
                              z3="-2.286089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.709294"
                              y3="-1.966657"
                              z3="-2.691986"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.019609"
                              y3="-2.757307"
                              z3="-1.360181"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.50969"
                              y3="-0.705321"
                              z3="-2.309496"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.810065"
                              y3="-1.502238"
                              z3="-0.791726"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.540938"
                              y3="-0.424812"
                              z3="-1.385065"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.389383"
                              y3="-4.622726"
                              z3="-1.622387"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.729256"
                              y3="-3.621394"
                              z3="-0.812789"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.020622"
                              y3="1.338838"
                              z3="-0.120997"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.278521"
                              y3="2.487599"
                              z3="-0.015506"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.519626"
                              y3="-2.365246"
                              z3="0.561852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.950927"
                              y3="0.782096"
                              z3="3.059459"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.118325"
                              y3="-0.005107"
                              z3="0.890719"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.593402"
                              y3="-0.730153"
                              z3="4.934549"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.928727"
                              y3="-1.889638"
                              z3="2.803874"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.0144,-2.3107,-3.8162;-5.6807,.7413,-1.0331;1.5765,.4526,5.092;.2607,-3.8499,-.9847;-.962,1.5622,.2392;1.3354,.787,-1.0821;-2.3719,-2.8919,-.6607;-.2284,-1.3433,.3044;1.9906,.2839,2.9965;1.5203,-.1725,1.7745;1.2189,.1003,4.13;.288,-.8087,1.6294;.005,-.5541,4.0496;-.4327,-1.0048,2.8114;-1.557,-.7446,-.1219;-2.5841,-1.65,-.5413;-1.8888,.6013,-.1034;-3.8318,-1.1625,-.8147;-3.1258,1.0576,-.3844;-4.057,.1485,-.7102;1.9614,-3.0059,-2.2861;2.7093,-1.9667,-2.692;1.0196,-2.7573,-1.3602;2.5097,-.7053,-2.3095;.8101,-1.5022,-.7917;1.5409,-.4248,-1.3851;.3894,-4.6227,-1.6224;-.7293,-3.6214,-.8128;-.0206,1.3388,-.121;-1.2785,2.4876,-.0155;-.5196,-2.3652,.5619;2.9509,.7821,3.0595;2.1183,-.0051,.8907;-.5934,-.7302,4.9345;-1.9287,-1.8896,2.8039;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.046474"
                              y3="-2.319503"
                              z3="-3.77521"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.691733"
                              y3="0.723456"
                              z3="-1.013008"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.5834"
                              y3="0.475207"
                              z3="5.086397"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.2177"
                              y3="-3.838325"
                              z3="-1.034484"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.965857"
                              y3="1.559214"
                              z3="0.221436"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.395266"
                              y3="0.775407"
                              z3="-1.011074"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.374977"
                              y3="-2.902577"
                              z3="-0.640005"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.230293"
                              y3="-1.347787"
                              z3="0.307307"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.988611"
                              y3="0.297302"
                              z3="2.985074"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.517229"
                              y3="-0.165204"
                              z3="1.765485"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.228349"
                              y3="0.115667"
                              z3="4.129023"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.288168"
                              y3="-0.809302"
                              z3="1.629726"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.017053"
                              y3="-0.547536"
                              z3="4.04939"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.42587"
                              y3="-1.00523"
                              z3="2.815736"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.55951"
                              y3="-0.750892"
                              z3="-0.120469"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.587071"
                              y3="-1.659692"
                              z3="-0.531043"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.893416"
                              y3="0.594461"
                              z3="-0.107382"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.837649"
                              y3="-1.17591"
                              z3="-0.798408"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.132954"
                              y3="1.047398"
                              z3="-0.38322"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.064535"
                              y3="0.135195"
                              z3="-0.698902"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.955061"
                              y3="-3.003378"
                              z3="-2.292314"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.728226"
                              y3="-1.971084"
                              z3="-2.667494"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.005167"
                              y3="-2.754356"
                              z3="-1.374588"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.547859"
                              y3="-0.713829"
                              z3="-2.262737"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.810543"
                              y3="-1.506145"
                              z3="-0.78614"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.568711"
                              y3="-0.431744"
                              z3="-1.349565"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.343412"
                              y3="-4.601046"
                              z3="-1.684855"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.770696"
                              y3="-3.591975"
                              z3="-0.880339"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.029205"
                              y3="1.336041"
                              z3="-0.150233"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.287415"
                              y3="2.482293"
                              z3="-0.035357"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.521081"
                              y3="-2.369349"
                              z3="0.566074"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.946861"
                              y3="0.801525"
                              z3="3.038919"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.108789"
                              y3="0.001501"
                              z3="0.876747"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.578375"
                              y3="-0.725361"
                              z3="4.936434"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.917003"
                              y3="-1.900984"
                              z3="2.817548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.0465,-2.3195,-3.7752;-5.6917,.7235,-1.013;1.5834,.4752,5.0864;.2177,-3.8383,-1.0345;-.9659,1.5592,.2214;1.3953,.7754,-1.0111;-2.375,-2.9026,-.64;-.2303,-1.3478,.3073;1.9886,.2973,2.9851;1.5172,-.1652,1.7655;1.2283,.1157,4.129;.2882,-.8093,1.6297;.0171,-.5475,4.0494;-.4259,-1.0052,2.8157;-1.5595,-.7509,-.1205;-2.5871,-1.6597,-.531;-1.8934,.5945,-.1074;-3.8376,-1.1759,-.7984;-3.133,1.0474,-.3832;-4.0645,.1352,-.6989;1.9551,-3.0034,-2.2923;2.7282,-1.9711,-2.6675;1.0052,-2.7544,-1.3746;2.5479,-.7138,-2.2627;.8105,-1.5061,-.7861;1.5687,-.4317,-1.3496;.3434,-4.601,-1.6849;-.7707,-3.592,-.8803;-.0292,1.336,-.1502;-1.2874,2.4823,-.0354;-.5211,-2.3693,.5661;2.9469,.8015,3.0389;2.1088,.0015,.8767;-.5784,-.7254,4.9364;-1.917,-1.901,2.8175;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.042379"
                              y3="-2.294964"
                              z3="-3.784035"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.687187"
                              y3="0.758046"
                              z3="-1.013838"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.581961"
                              y3="0.463377"
                              z3="5.095507"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.270363"
                              y3="-3.856455"
                              z3="-0.989569"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.957243"
                              y3="1.559524"
                              z3="0.227786"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.321432"
                              y3="0.786847"
                              z3="-1.073101"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.393227"
                              y3="-2.889617"
                              z3="-0.65566"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.23722"
                              y3="-1.349146"
                              z3="0.302786"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.988279"
                              y3="0.276021"
                              z3="2.986077"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.518289"
                              y3="-0.181176"
                              z3="1.763741"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.230614"
                              y3="0.103655"
                              z3="4.135869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.284077"
                              y3="-0.815161"
                              z3="1.626442"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.013682"
                              y3="-0.552098"
                              z3="4.044951"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.432641"
                              y3="-1.006375"
                              z3="2.811506"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.56454"
                              y3="-0.745527"
                              z3="-0.122883"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.597299"
                              y3="-1.646104"
                              z3="-0.53905"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.890516"
                              y3="0.601646"
                              z3="-0.105452"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.844637"
                              y3="-1.153462"
                              z3="-0.805685"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.12692"
                              y3="1.063559"
                              z3="-0.380802"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.063726"
                              y3="0.15851"
                              z3="-0.700879"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.975174"
                              y3="-3.001286"
                              z3="-2.27768"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.720826"
                              y3="-1.957773"
                              z3="-2.676465"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.024223"
                              y3="-2.758326"
                              z3="-1.35914"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.511603"
                              y3="-0.69793"
                              z3="-2.294583"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.802124"
                              y3="-1.504464"
                              z3="-0.792739"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.531094"
                              y3="-0.422734"
                              z3="-1.380484"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.410521"
                              y3="-4.628131"
                              z3="-1.626303"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.723072"
                              y3="-3.634112"
                              z3="-0.828848"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.021391"
                              y3="1.330803"
                              z3="-0.14235"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.27204"
                              y3="2.485245"
                              z3="-0.02785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.529746"
                              y3="-2.370924"
                              z3="0.558859"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.951312"
                              y3="0.772436"
                              z3="3.038538"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.111393"
                              y3="-0.020144"
                              z3="0.875105"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.587501"
                              y3="-0.727593"
                              z3="4.92916"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.931203"
                              y3="-1.892705"
                              z3="2.809537"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.0424,-2.295,-3.784;-5.6872,.758,-1.0138;1.582,.4634,5.0955;.2704,-3.8565,-.9896;-.9572,1.5595,.2278;1.3214,.7868,-1.0731;-2.3932,-2.8896,-.6557;-.2372,-1.3491,.3028;1.9883,.276,2.9861;1.5183,-.1812,1.7637;1.2306,.1037,4.1359;.2841,-.8152,1.6264;.0137,-.5521,4.045;-.4326,-1.0064,2.8115;-1.5645,-.7455,-.1229;-2.5973,-1.6461,-.5391;-1.8905,.6016,-.1055;-3.8446,-1.1535,-.8057;-3.1269,1.0636,-.3808;-4.0637,.1585,-.7009;1.9752,-3.0013,-2.2777;2.7208,-1.9578,-2.6765;1.0242,-2.7583,-1.3591;2.5116,-.6979,-2.2946;.8021,-1.5045,-.7927;1.5311,-.4227,-1.3805;.4105,-4.6281,-1.6263;-.7231,-3.6341,-.8288;-.0214,1.3308,-.1424;-1.272,2.4852,-.0278;-.5297,-2.3709,.5589;2.9513,.7724,3.0385;2.1114,-.0201,.8751;-.5875,-.7276,4.9292;-1.9312,-1.8927,2.8095;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.982487"
                              y3="-2.379386"
                              z3="-3.848817"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.680212"
                              y3="0.698543"
                              z3="-1.099265"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.588769"
                              y3="0.473078"
                              z3="5.108626"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.258203"
                              y3="-3.848416"
                              z3="-0.940285"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.033398"
                              y3="1.565579"
                              z3="0.385643"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.329793"
                              y3="0.782675"
                              z3="-1.165626"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.28413"
                              y3="-2.862637"
                              z3="-0.825638"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.217721"
                              y3="-1.325849"
                              z3="0.296639"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.009106"
                              y3="0.27172"
                              z3="2.996621"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.545293"
                              y3="-0.179393"
                              z3="1.770367"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.242039"
                              y3="0.11581"
                              z3="4.14288"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.302049"
                              y3="-0.794076"
                              z3="1.622629"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.016781"
                              y3="-0.523295"
                              z3="4.037538"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.42622"
                              y3="-0.973514"
                              z3="2.80233"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.54859"
                              y3="-0.732196"
                              z3="-0.131117"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.539245"
                              y3="-1.638899"
                              z3="-0.627828"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.916974"
                              y3="0.602181"
                              z3="-0.050853"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.789576"
                              y3="-1.168084"
                              z3="-0.919188"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.157008"
                              y3="1.041753"
                              z3="-0.347027"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.052641"
                              y3="0.129192"
                              z3="-0.752375"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.946247"
                              y3="-3.03742"
                              z3="-2.280089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.692781"
                              y3="-2.009238"
                              z3="-2.714561"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.016394"
                              y3="-2.76633"
                              z3="-1.348253"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.498507"
                              y3="-0.739693"
                              z3="-2.358173"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.816007"
                              y3="-1.500493"
                              z3="-0.802255"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.542311"
                              y3="-0.436976"
                              z3="-1.427126"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.371593"
                              y3="-4.633041"
                              z3="-1.566504"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.72685"
                              y3="-3.610857"
                              z3="-0.754814"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.071842"
                              y3="1.388538"
                              z3="0.052021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.366646"
                              y3="2.495363"
                              z3="0.171165"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.512382"
                              y3="-2.346683"
                              z3="0.554656"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.980135"
                              y3="0.752567"
                              z3="3.05508"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.148628"
                              y3="-0.029972"
                              z3="0.887556"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.596264"
                              y3="-0.690146"
                              z3="4.915664"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.938185"
                              y3="-1.836946"
                              z3="2.788849"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.9825,-2.3794,-3.8488;-5.6802,.6985,-1.0993;1.5888,.4731,5.1086;.2582,-3.8484,-.9403;-1.0334,1.5656,.3856;1.3298,.7827,-1.1656;-2.2841,-2.8626,-.8256;-.2177,-1.3258,.2966;2.0091,.2717,2.9966;1.5453,-.1794,1.7704;1.242,.1158,4.1429;.302,-.7941,1.6226;.0168,-.5233,4.0375;-.4262,-.9735,2.8023;-1.5486,-.7322,-.1311;-2.5392,-1.6389,-.6278;-1.917,.6022,-.0509;-3.7896,-1.1681,-.9192;-3.157,1.0418,-.347;-4.0526,.1292,-.7524;1.9462,-3.0374,-2.2801;2.6928,-2.0092,-2.7146;1.0164,-2.7663,-1.3483;2.4985,-.7397,-2.3582;.816,-1.5005,-.8023;1.5423,-.437,-1.4271;.3716,-4.633,-1.5665;-.7268,-3.6109,-.7548;-.0718,1.3885,.052;-1.3666,2.4954,.1712;-.5124,-2.3467,.5547;2.9801,.7526,3.0551;2.1486,-.03,.8876;-.5963,-.6901,4.9157;-1.9382,-1.8369,2.7888;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.031612"
                              y3="-2.313482"
                              z3="-3.796505"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.68731"
                              y3="0.739863"
                              z3="-1.032069"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.583834"
                              y3="0.464874"
                              z3="5.09578"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.261856"
                              y3="-3.853619"
                              z3="-0.986835"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.974577"
                              y3="1.562896"
                              z3="0.260082"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.328398"
                              y3="0.784538"
                              z3="-1.086178"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.370624"
                              y3="-2.887773"
                              z3="-0.680002"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.232511"
                              y3="-1.343576"
                              z3="0.301715"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.99403"
                              y3="0.275003"
                              z3="2.988135"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.525344"
                              y3="-0.180897"
                              z3="1.765852"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.232063"
                              y3="0.107283"
                              z3="4.134076"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.288227"
                              y3="-0.809261"
                              z3="1.625228"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.013641"
                              y3="-0.543707"
                              z3="4.04229"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.431251"
                              y3="-0.997232"
                              z3="2.80899"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.560788"
                              y3="-0.742888"
                              z3="-0.124227"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.584669"
                              y3="-1.646902"
                              z3="-0.554299"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.897054"
                              y3="0.601538"
                              z3="-0.093574"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.83337"
                              y3="-1.16048"
                              z3="-0.825953"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.134739"
                              y3="1.057228"
                              z3="-0.373459"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.062538"
                              y3="0.148781"
                              z3="-0.710069"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.969614"
                              y3="-3.009335"
                              z3="-2.278328"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.718175"
                              y3="-1.969578"
                              z3="-2.6814"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.02208"
                              y3="-2.760398"
                              z3="-1.35806"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.513023"
                              y3="-0.707791"
                              z3="-2.303914"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.806326"
                              y3="-1.504686"
                              z3="-0.793624"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.537975"
                              y3="-0.426954"
                              z3="-1.385618"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.396936"
                              y3="-4.626656"
                              z3="-1.623022"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.729596"
                              y3="-3.623874"
                              z3="-0.828526"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.033682"
                              y3="1.345964"
                              z3="-0.103175"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.29416"
                              y3="2.48907"
                              z3="0.011899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.525894"
                              y3="-2.364589"
                              z3="0.560085"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.959469"
                              y3="0.766603"
                              z3="3.042821"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.121958"
                              y3="-0.023093"
                              z3="0.879569"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.589846"
                              y3="-0.716821"
                              z3="4.925425"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.932713"
                              y3="-1.876588"
                              z3="2.805361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.0316,-2.3135,-3.7965;-5.6873,.7399,-1.0321;1.5838,.4649,5.0958;.2619,-3.8536,-.9868;-.9746,1.5629,.2601;1.3284,.7845,-1.0862;-2.3706,-2.8878,-.68;-.2325,-1.3436,.3017;1.994,.275,2.9881;1.5253,-.1809,1.7659;1.2321,.1073,4.1341;.2882,-.8093,1.6252;.0136,-.5437,4.0423;-.4313,-.9972,2.809;-1.5608,-.7429,-.1242;-2.5847,-1.6469,-.5543;-1.8971,.6015,-.0936;-3.8334,-1.1605,-.826;-3.1347,1.0572,-.3735;-4.0625,.1488,-.7101;1.9696,-3.0093,-2.2783;2.7182,-1.9696,-2.6814;1.0221,-2.7604,-1.3581;2.513,-.7078,-2.3039;.8063,-1.5047,-.7936;1.538,-.427,-1.3856;.3969,-4.6267,-1.623;-.7296,-3.6239,-.8285;-.0337,1.346,-.1032;-1.2942,2.4891,.0119;-.5259,-2.3646,.5601;2.9595,.7666,3.0428;2.122,-.0231,.8796;-.5898,-.7168,4.9254;-1.9327,-1.8766,2.8054;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.014695"
                              y3="-2.297226"
                              z3="-3.80988"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.678337"
                              y3="0.740128"
                              z3="-1.039364"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.579002"
                              y3="0.466608"
                              z3="5.102666"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.253864"
                              y3="-3.84918"
                              z3="-0.991878"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.956977"
                              y3="1.558895"
                              z3="0.228372"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.333926"
                              y3="0.785459"
                              z3="-1.058153"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.369395"
                              y3="-2.893791"
                              z3="-0.667394"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.230765"
                              y3="-1.348038"
                              z3="0.309303"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.989128"
                              y3="0.280421"
                              z3="2.995328"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.522146"
                              y3="-0.177608"
                              z3="1.773245"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.228716"
                              y3="0.108075"
                              z3="4.141417"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.288395"
                              y3="-0.812837"
                              z3="1.633018"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.013774"
                              y3="-0.549326"
                              z3="4.050368"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.429499"
                              y3="-1.004844"
                              z3="2.817195"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.557448"
                              y3="-0.748033"
                              z3="-0.11948"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.584053"
                              y3="-1.653105"
                              z3="-0.540055"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.887407"
                              y3="0.597796"
                              z3="-0.105238"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.830674"
                              y3="-1.164664"
                              z3="-0.817884"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.123879"
                              y3="1.055251"
                              z3="-0.38725"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.05535"
                              y3="0.146485"
                              z3="-0.71326"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.956491"
                              y3="-2.999523"
                              z3="-2.289586"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.705273"
                              y3="-1.958092"
                              z3="-2.688624"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.015208"
                              y3="-2.755665"
                              z3="-1.361601"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.507068"
                              y3="-0.698982"
                              z3="-2.298087"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.806929"
                              y3="-1.504478"
                              z3="-0.786038"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.536924"
                              y3="-0.423287"
                              z3="-1.373037"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.378213"
                              y3="-4.617248"
                              z3="-1.636301"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.734716"
                              y3="-3.616779"
                              z3="-0.818186"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.020639"
                              y3="1.3309"
                              z3="-0.140152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.273057"
                              y3="2.483136"
                              z3="-0.031156"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.523393"
                              y3="-2.369935"
                              z3="0.565964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.951856"
                              y3="0.777357"
                              z3="3.049379"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.117397"
                              y3="-0.015896"
                              z3="0.886673"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.588307"
                              y3="-0.726008"
                              z3="4.93374"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.92587"
                              y3="-1.892503"
                              z3="2.814407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.0147,-2.2972,-3.8099;-5.6783,.7401,-1.0394;1.579,.4666,5.1027;.2539,-3.8492,-.9919;-.957,1.5589,.2284;1.3339,.7855,-1.0582;-2.3694,-2.8938,-.6674;-.2308,-1.348,.3093;1.9891,.2804,2.9953;1.5221,-.1776,1.7732;1.2287,.1081,4.1414;.2884,-.8128,1.633;.0138,-.5493,4.0504;-.4295,-1.0048,2.8172;-1.5574,-.748,-.1195;-2.5841,-1.6531,-.5401;-1.8874,.5978,-.1052;-3.8307,-1.1647,-.8179;-3.1239,1.0553,-.3872;-4.0553,.1465,-.7133;1.9565,-2.9995,-2.2896;2.7053,-1.9581,-2.6886;1.0152,-2.7557,-1.3616;2.5071,-.699,-2.2981;.8069,-1.5045,-.786;1.5369,-.4233,-1.373;.3782,-4.6172,-1.6363;-.7347,-3.6168,-.8182;-.0206,1.3309,-.1402;-1.2731,2.4831,-.0312;-.5234,-2.3699,.566;2.9519,.7774,3.0494;2.1174,-.0159,.8867;-.5883,-.726,4.9337;-1.9259,-1.8925,2.8144;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.02638"
                              y3="-2.308424"
                              z3="-3.802091"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.685257"
                              y3="0.740261"
                              z3="-1.025951"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.577954"
                              y3="0.465614"
                              z3="5.098973"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.25871"
                              y3="-3.851346"
                              z3="-0.989759"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.965752"
                              y3="1.561595"
                              z3="0.244312"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.337126"
                              y3="0.784687"
                              z3="-1.07221"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.373096"
                              y3="-2.891164"
                              z3="-0.666175"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.231125"
                              y3="-1.345245"
                              z3="0.303407"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.989638"
                              y3="0.278681"
                              z3="2.991556"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.523064"
                              y3="-0.178186"
                              z3="1.768897"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.228122"
                              y3="0.107852"
                              z3="4.137208"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.288179"
                              y3="-0.811001"
                              z3="1.62744"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.012012"
                              y3="-0.5473"
                              z3="4.044558"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.43106"
                              y3="-1.001866"
                              z3="2.810991"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.558738"
                              y3="-0.74462"
                              z3="-0.123716"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.58503"
                              y3="-1.649263"
                              z3="-0.546543"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.891862"
                              y3="0.600573"
                              z3="-0.10099"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.833631"
                              y3="-1.162152"
                              z3="-0.817331"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.129543"
                              y3="1.057001"
                              z3="-0.37962"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.059931"
                              y3="0.148289"
                              z3="-0.708464"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.9645"
                              y3="-3.005516"
                              z3="-2.284429"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.714135"
                              y3="-1.965582"
                              z3="-2.685274"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.019326"
                              y3="-2.758153"
                              z3="-1.361325"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.513465"
                              y3="-0.704972"
                              z3="-2.301298"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.807379"
                              y3="-1.504332"
                              z3="-0.792031"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.539859"
                              y3="-0.425599"
                              z3="-1.381125"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.388814"
                              y3="-4.622549"
                              z3="-1.629263"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.731771"
                              y3="-3.620184"
                              z3="-0.824336"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.026616"
                              y3="1.339559"
                              z3="-0.121863"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.283781"
                              y3="2.487029"
                              z3="-0.008576"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.524329"
                              y3="-2.366798"
                              z3="0.560438"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.953333"
                              y3="0.773726"
                              z3="3.046327"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.119405"
                              y3="-0.017524"
                              z3="0.882907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.591425"
                              y3="-0.72306"
                              z3="4.927219"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.929214"
                              y3="-1.886572"
                              z3="2.806607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.0264,-2.3084,-3.8021;-5.6853,.7403,-1.026;1.578,.4656,5.099;.2587,-3.8513,-.9898;-.9658,1.5616,.2443;1.3371,.7847,-1.0722;-2.3731,-2.8912,-.6662;-.2311,-1.3452,.3034;1.9896,.2787,2.9916;1.5231,-.1782,1.7689;1.2281,.1079,4.1372;.2882,-.811,1.6274;.012,-.5473,4.0446;-.4311,-1.0019,2.811;-1.5587,-.7446,-.1237;-2.585,-1.6493,-.5465;-1.8919,.6006,-.101;-3.8336,-1.1622,-.8173;-3.1295,1.057,-.3796;-4.0599,.1483,-.7085;1.9645,-3.0055,-2.2844;2.7141,-1.9656,-2.6853;1.0193,-2.7582,-1.3613;2.5135,-.705,-2.3013;.8074,-1.5043,-.792;1.5399,-.4256,-1.3811;.3888,-4.6225,-1.6293;-.7318,-3.6202,-.8243;-.0266,1.3396,-.1219;-1.2838,2.487,-.0086;-.5243,-2.3668,.5604;2.9533,.7737,3.0463;2.1194,-.0175,.8829;-.5914,-.7231,4.9272;-1.9292,-1.8866,2.8066;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.024193"
                              y3="-2.307038"
                              z3="-3.803675"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.682904"
                              y3="0.740327"
                              z3="-1.03668"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.580345"
                              y3="0.466853"
                              z3="5.099112"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.256902"
                              y3="-3.8516"
                              z3="-0.992355"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.966857"
                              y3="1.560996"
                              z3="0.246819"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.33385"
                              y3="0.784784"
                              z3="-1.073582"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.372544"
                              y3="-2.891651"
                              z3="-0.667134"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.231461"
                              y3="-1.345753"
                              z3="0.304992"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.990821"
                              y3="0.278776"
                              z3="2.991254"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.523468"
                              y3="-0.178458"
                              z3="1.769068"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.229938"
                              y3="0.10877"
                              z3="4.1374"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.288336"
                              y3="-0.811007"
                              z3="1.628519"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.013566"
                              y3="-0.54601"
                              z3="4.045627"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.43036"
                              y3="-1.001082"
                              z3="2.81257"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.559388"
                              y3="-0.745375"
                              z3="-0.12161"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.58556"
                              y3="-1.650241"
                              z3="-0.544386"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.89256"
                              y3="0.599855"
                              z3="-0.0994"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.833183"
                              y3="-1.162847"
                              z3="-0.819044"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.129607"
                              y3="1.056323"
                              z3="-0.380702"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.05961"
                              y3="0.147581"
                              z3="-0.710487"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.964489"
                              y3="-3.005359"
                              z3="-2.283674"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.714145"
                              y3="-1.965269"
                              z3="-2.683955"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.01901"
                              y3="-2.758406"
                              z3="-1.360822"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.512698"
                              y3="-0.704712"
                              z3="-2.300307"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.806841"
                              y3="-1.504702"
                              z3="-0.790915"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.540132"
                              y3="-0.425853"
                              z3="-1.378893"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.388696"
                              y3="-4.622205"
                              z3="-1.63222"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.73405"
                              y3="-3.620233"
                              z3="-0.83062"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.026872"
                              y3="1.338412"
                              z3="-0.117009"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.284186"
                              y3="2.486283"
                              z3="-0.007571"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.524367"
                              y3="-2.367163"
                              z3="0.562423"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.954721"
                              y3="0.77355"
                              z3="3.045081"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.119299"
                              y3="-0.018254"
                              z3="0.882626"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.58962"
                              y3="-0.721131"
                              z3="4.928596"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.929082"
                              y3="-1.884702"
                              z3="2.809422"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.0242,-2.307,-3.8037;-5.6829,.7403,-1.0367;1.5803,.4669,5.0991;.2569,-3.8516,-.9924;-.9669,1.561,.2468;1.3338,.7848,-1.0736;-2.3725,-2.8917,-.6671;-.2315,-1.3458,.305;1.9908,.2788,2.9913;1.5235,-.1785,1.7691;1.2299,.1088,4.1374;.2883,-.811,1.6285;.0136,-.546,4.0456;-.4304,-1.0011,2.8126;-1.5594,-.7454,-.1216;-2.5856,-1.6502,-.5444;-1.8926,.5999,-.0994;-3.8332,-1.1628,-.819;-3.1296,1.0563,-.3807;-4.0596,.1476,-.7105;1.9645,-3.0054,-2.2837;2.7141,-1.9653,-2.684;1.019,-2.7584,-1.3608;2.5127,-.7047,-2.3003;.8068,-1.5047,-.7909;1.5401,-.4259,-1.3789;.3887,-4.6222,-1.6322;-.734,-3.6202,-.8306;-.0269,1.3384,-.117;-1.2842,2.4863,-.0076;-.5244,-2.3672,.5624;2.9547,.7735,3.0451;2.1193,-.0183,.8826;-.5896,-.7211,4.9286;-1.9291,-1.8847,2.8094;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.02399"
                              y3="-2.307071"
                              z3="-3.804187"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.683665"
                              y3="0.740475"
                              z3="-1.031976"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.578991"
                              y3="0.466357"
                              z3="5.099406"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.258225"
                              y3="-3.851651"
                              z3="-0.990491"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.965933"
                              y3="1.561167"
                              z3="0.245297"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.335941"
                              y3="0.784759"
                              z3="-1.071779"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.372471"
                              y3="-2.891355"
                              z3="-0.667892"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.231223"
                              y3="-1.345719"
                              z3="0.304514"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.990152"
                              y3="0.278727"
                              z3="2.991688"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.523237"
                              y3="-0.178431"
                              z3="1.769307"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.2290"
                              y3="0.108426"
                              z3="4.137592"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.288253"
                              y3="-0.811204"
                              z3="1.628278"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.012784"
                              y3="-0.546575"
                              z3="4.045363"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.430739"
                              y3="-1.001556"
                              z3="2.812124"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.558993"
                              y3="-0.745169"
                              z3="-0.122384"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.585111"
                              y3="-1.649806"
                              z3="-0.545798"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.89203"
                              y3="0.600083"
                              z3="-0.100011"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.833124"
                              y3="-1.16247"
                              z3="-0.818754"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.129251"
                              y3="1.056625"
                              z3="-0.380402"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.059425"
                              y3="0.147979"
                              z3="-0.709992"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.963834"
                              y3="-3.005137"
                              z3="-2.284637"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.713162"
                              y3="-1.964992"
                              z3="-2.685472"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.019012"
                              y3="-2.758204"
                              z3="-1.361095"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.512508"
                              y3="-0.704536"
                              z3="-2.301011"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.807046"
                              y3="-1.50451"
                              z3="-0.791312"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.539665"
                              y3="-0.425597"
                              z3="-1.379928"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.388767"
                              y3="-4.622412"
                              z3="-1.63044"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.732413"
                              y3="-3.620781"
                              z3="-0.825812"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.026517"
                              y3="1.338645"
                              z3="-0.120019"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.283584"
                              y3="2.486446"
                              z3="-0.008707"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.524233"
                              y3="-2.367248"
                              z3="0.561546"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.953948"
                              y3="0.773677"
                              z3="3.045773"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.119316"
                              y3="-0.017975"
                              z3="0.883089"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.590659"
                              y3="-0.721967"
                              z3="4.928103"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.929221"
                              y3="-1.885538"
                              z3="2.808488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.024,-2.3071,-3.8042;-5.6837,.7405,-1.032;1.579,.4664,5.0994;.2582,-3.8517,-.9905;-.9659,1.5612,.2453;1.3359,.7848,-1.0718;-2.3725,-2.8914,-.6679;-.2312,-1.3457,.3045;1.9902,.2787,2.9917;1.5232,-.1784,1.7693;1.229,.1084,4.1376;.2883,-.8112,1.6283;.0128,-.5466,4.0454;-.4307,-1.0016,2.8121;-1.559,-.7452,-.1224;-2.5851,-1.6498,-.5458;-1.892,.6001,-.1;-3.8331,-1.1625,-.8188;-3.1293,1.0566,-.3804;-4.0594,.148,-.71;1.9638,-3.0051,-2.2846;2.7132,-1.965,-2.6855;1.019,-2.7582,-1.3611;2.5125,-.7045,-2.301;.807,-1.5045,-.7913;1.5397,-.4256,-1.3799;.3888,-4.6224,-1.6304;-.7324,-3.6208,-.8258;-.0265,1.3386,-.12;-1.2836,2.4864,-.0087;-.5242,-2.3672,.5615;2.9539,.7737,3.0458;2.1193,-.018,.8831;-.5907,-.722,4.9281;-1.9292,-1.8855,2.8085;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.022722"
                              y3="-2.30693"
                              z3="-3.805769"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.683635"
                              y3="0.739654"
                              z3="-1.030975"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.578147"
                              y3="0.466036"
                              z3="5.100258"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.257645"
                              y3="-3.851102"
                              z3="-0.990799"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.965322"
                              y3="1.56136"
                              z3="0.243642"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.336336"
                              y3="0.784964"
                              z3="-1.071799"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.372142"
                              y3="-2.891858"
                              z3="-0.665711"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.230769"
                              y3="-1.345579"
                              z3="0.30474"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.989943"
                              y3="0.278668"
                              z3="2.992633"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.523355"
                              y3="-0.178402"
                              z3="1.770096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.228483"
                              y3="0.108282"
                              z3="4.138291"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.288378"
                              y3="-0.811107"
                              z3="1.62863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.01231"
                              y3="-0.546724"
                              z3="4.045678"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.430907"
                              y3="-1.001602"
                              z3="2.812286"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.558508"
                              y3="-0.74521"
                              z3="-0.122417"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.584616"
                              y3="-1.650119"
                              z3="-0.545227"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.891489"
                              y3="0.600061"
                              z3="-0.100954"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.83282"
                              y3="-1.163052"
                              z3="-0.817766"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.12881"
                              y3="1.056381"
                              z3="-0.381262"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.059085"
                              y3="0.147488"
                              z3="-0.709915"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.96333"
                              y3="-3.00492"
                              z3="-2.28513"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.712783"
                              y3="-1.964875"
                              z3="-2.686009"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.018894"
                              y3="-2.757904"
                              z3="-1.361227"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.512523"
                              y3="-0.704434"
                              z3="-2.301277"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.807496"
                              y3="-1.504309"
                              z3="-0.791075"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.540164"
                              y3="-0.425452"
                              z3="-1.37971"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.387685"
                              y3="-4.621686"
                              z3="-1.631066"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.732846"
                              y3="-3.619784"
                              z3="-0.825971"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.025975"
                              y3="1.338645"
                              z3="-0.121809"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.28305"
                              y3="2.486452"
                              z3="-0.010953"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.523767"
                              y3="-2.367155"
                              z3="0.561643"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.953745"
                              y3="0.773586"
                              z3="3.046907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.11969"
                              y3="-0.017864"
                              z3="0.884075"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.591413"
                              y3="-0.722273"
                              z3="4.928197"/>
                        <atom elementType="Cl"
                              id="a35"
                              x3="-1.929236"
                              y3="-1.885775"
                              z3="2.808216"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.0227,-2.3069,-3.8058;-5.6836,.7397,-1.031;1.5781,.466,5.1003;.2576,-3.8511,-.9908;-.9653,1.5614,.2436;1.3363,.785,-1.0718;-2.3721,-2.8919,-.6657;-.2308,-1.3456,.3047;1.9899,.2787,2.9926;1.5234,-.1784,1.7701;1.2285,.1083,4.1383;.2884,-.8111,1.6286;.0123,-.5467,4.0457;-.4309,-1.0016,2.8123;-1.5585,-.7452,-.1224;-2.5846,-1.6501,-.5452;-1.8915,.6001,-.101;-3.8328,-1.1631,-.8178;-3.1288,1.0564,-.3813;-4.0591,.1475,-.7099;1.9633,-3.0049,-2.2851;2.7128,-1.9649,-2.686;1.0189,-2.7579,-1.3612;2.5125,-.7044,-2.3013;.8075,-1.5043,-.7911;1.5402,-.4255,-1.3797;.3877,-4.6217,-1.6311;-.7328,-3.6198,-.826;-.026,1.3386,-.1218;-1.2831,2.4865,-.011;-.5238,-2.3672,.5616;2.9537,.7736,3.0469;2.1197,-.0179,.8841;-.5914,-.7223,4.9282;-1.9292,-1.8858,2.8082;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.027410555158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039513267959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039342575386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039640931399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.037554139053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039710563578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039665707822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039722128077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039719804446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039723120155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039722482604</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H Cl</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.220444 -0.227402 0.217254 -0.143050 -0.124226 -0.184639 -0.196136 -0.190570 -0.193774 -0.134219 -0.198504 -0.158669 -0.203915 -0.414127 -0.186109 -0.463421 -0.365376 -0.089730 -0.091980 -0.696902 -0.090542 -0.692757 -0.355812 -0.081183 -0.168931 -0.463994 0.204184 0.209732 0.216269 0.204301 0.235674 0.187296 0.216428 0.194818 0.450456</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.9382 16.9505 0.8235 7.6094 7.6110 8.7548 8.7620 5.7562 6.4214 5.2378 5.9806 7.4127 6.1706 5.5953 5.1248 5.6150 5.8793 7.7504 7.8028 5.6261 7.7418 5.6524 5.4899 7.7065 6.7740 5.4523 0.7271 0.6808 0.6779 0.7340 0.8890 0.8261 0.8133 0.8059 17.2064</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 1.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 17.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.9382 -0.9505 0.1765 -0.6094 -0.6110 -0.7548 -0.7620 0.2438 -0.4214 0.7622 0.0194 -1.4127 -0.1706 0.4047 0.8752 0.3850 0.1207 -0.7504 -0.8028 0.3739 -0.7418 0.3476 0.5101 -0.7065 -0.7740 0.5477 0.2729 0.3192 0.3221 0.2660 0.1110 0.1739 0.1867 0.1941 -0.2064</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0949 1.0761 0.9521 2.7624 2.8437 1.6632 1.6637 2.1712 4.1493 2.2358 3.6432 3.6648 4.0858 3.2892 0.1592 3.9198 4.2613 2.5460 2.6465 3.6663 2.6280 3.6904 3.3414 2.5763 2.5157 3.6313 0.9431 0.9362 0.9349 0.9455 1.0051 0.9532 0.9459 0.9382 1.0507</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0949 1.0761 0.9521 2.7624 2.8437 1.6632 1.6637 2.1712 4.1493 2.2358 3.6432 3.6648 4.0858 3.2892 0.1592 3.9198 4.2613 2.5460 2.6465 3.6663 2.6280 3.6904 3.3414 2.5763 2.5157 3.6313 0.9431 0.9362 0.9349 0.9455 1.0051 0.9532 0.9459 0.9382 1.0507</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="124">0.1244 0.8758 0.1353 -0.1623 0.1301 0.1560 0.8320 0.9394 0.4408 1.2058 -0.5798 0.9246 0.8397 0.1098 -0.2811 0.3911 -0.2188 -0.2744 1.2237 0.8397 0.9358 0.2328 0.1210 0.1787 -0.3399 1.3122 0.1015 0.2924 1.3175 -0.3426 0.1036 0.1714 0.7703 1.0568 -0.6122 -0.1220 -0.2513 -0.2824 -0.3812 0.1561 -0.5875 0.1273 1.0251 -0.1857 0.5430 0.9815 1.2509 1.0781 0.2067 -0.3015 -0.2466 0.1426 0.9630 0.1291 0.3315 -0.1865 0.4065 -0.3098 0.1618 0.3157 0.7527 -0.3215 1.4537 0.1338 0.5010 0.7477 -0.3682 -0.3460 -0.7143 -0.1139 0.1294 -0.1660 0.7999 0.1070 0.2843 0.3648 1.2257 0.1128 -0.1043 -0.1286 0.1220 0.8456 -1.3889 0.2875 0.6823 0.7319 2.0002 2.4176 -0.3991 0.6173 -0.2277 -0.1141 0.1789 -0.9030 0.8981 -0.1742 -0.1430 -0.1180 -1.1204 -0.2367 1.4131 0.1151 -0.6992 0.1645 0.2808 0.9307 -0.6434 1.2999 1.4916 -0.1711 0.2696 1.4135 1.0749 0.3513 1.2837 0.1986 1.7019 -0.1371 -0.3584 1.3239 1.2862 -0.1122 0.2130 0.3137</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="124">0 20 0 21 0 23 1 7 1 17 1 18 1 19 2 10 3 7 3 22 3 24 3 26 3 27 4 8 4 9 4 11 4 13 4 14 4 16 4 28 4 29 5 7 5 9 5 14 5 24 5 25 5 28 6 7 6 15 6 24 6 27 7 10 7 11 7 13 7 14 7 15 7 17 7 18 7 20 7 22 7 24 7 25 7 30 7 32 7 34 8 9 8 10 8 11 8 12 8 13 8 14 8 24 8 31 9 10 9 11 9 12 9 13 9 14 9 15 9 16 9 32 10 11 10 12 10 13 11 12 11 13 11 14 11 15 11 16 11 18 11 19 11 23 11 24 11 31 11 32 11 34 12 13 12 14 12 15 12 16 12 24 12 33 13 14 13 15 13 16 13 34 14 15 14 16 14 17 14 18 14 19 14 20 14 21 14 22 14 24 14 25 14 30 14 32 14 34 15 16 15 17 15 22 15 24 15 34 16 17 16 18 16 24 17 19 18 19 18 24 19 24 20 21 20 22 20 24 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 27 24 32 24 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.938243 -0.950535 0.176501 -0.609427 -0.611047 -0.754777 -0.761954 0.243799 -0.421430 0.762227 0.019415 -1.412673 -0.170557 0.404679 0.875155 0.384972 0.120717 -0.750372 -0.802833 0.373915 -0.741816 0.347642 0.510118 -0.706502 -0.773986 0.547661 0.272861 0.319207 0.322081 0.266019 0.110956 0.173873 0.186719 0.194066 -0.206426</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="982">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="982">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="982"
                            units="nonsi:electronvolt">-2767.2221 -2419.5276 -2419.4980 -520.0982 -520.0522 -390.3100 -390.1665 -389.6931 -389.6461 -389.4685 -389.4238 -279.4951 -279.2144 -279.1654 -279.1159 -279.0153 -279.0033 -278.8976 -278.3643 -278.3451 -278.1097 -277.9107 -277.8361 -277.7780 -276.8867 -276.7905 -259.0360 -214.8420 -214.8119 -197.3745 -197.1625 -197.1442 -158.6980 -158.6677 -158.5572 -158.5266 -158.5176 -158.4883 -27.1979 -27.0822 -26.0297 -25.8846 -24.7674 -24.4379 -24.2591 -23.0859 -22.3746 -22.2656 -21.9632 -20.5110 -20.1386 -20.0631 -19.0016 -18.0886 -17.2676 -16.5722 -16.1502 -15.9779 -15.6759 -15.1664 -15.1294 -14.5322 -13.8861 -13.6486 -13.0288 -12.6431 -12.3498 -12.3274 -12.1037 -11.8455 -11.7586 -11.6315 -11.4971 -11.0262 -10.9038 -10.6973 -10.3105 -10.2610 -9.9068 -9.7650 -9.5263 -9.2787 -9.2088 -9.1387 -9.0971 -9.0702 -8.5464 -8.4179 -8.1371 -7.3259 -7.2649 -6.9010 -6.6352 -6.2980 -6.1295 -6.0939 -5.9585 -5.8808 -5.8347 -5.4836 -5.3145 -4.7626 -4.7348 -4.7323 -4.3540 -0.0813 0.0544 0.2260 0.4110 0.4688 0.6389 0.7365 0.8889 0.8990 1.0270 1.0363 1.0994 1.1397 1.2420 1.3650 1.4122 1.4603 1.5603 1.6535 1.7188 1.7736 1.8586 1.9054 2.0344 2.1282 2.2560 2.3135 2.3809 2.4356 2.5241 2.5738 2.7013 2.8075 2.8571 2.9519 2.9845 3.1517 3.2005 3.2319 3.2870 3.2967 3.4135 3.5196 3.5863 3.6874 3.7680 3.8086 3.8770 3.8839 4.0378 4.0734 4.1301 4.1775 4.2601 4.2802 4.3339 4.3844 4.4485 4.5235 4.5789 4.5977 4.7049 4.7773 4.8402 4.8949 4.9307 5.0004 5.1215 5.1301 5.1598 5.2388 5.2781 5.3965 5.4059 5.4676 5.6495 5.7012 5.7167 5.7654 5.8517 5.8815 5.9258 5.9943 6.0838 6.1063 6.1300 6.1921 6.3645 6.4904 6.5070 6.5580 6.6435 6.6550 6.7334 6.7711 6.8877 6.9394 7.0807 7.0862 7.2079 7.2967 7.3123 7.3833 7.4555 7.5932 7.6731 7.7513 7.8016 7.8629 7.9272 8.0185 8.0892 8.1592 8.2334 8.2541 8.3191 8.3556 8.3852 8.5505 8.6463 8.6608 8.7522 8.8584 8.9538 9.1383 9.2899 9.3159 9.5179 9.5773 9.7310 9.8052 9.9176 10.1389 10.1845 10.2960 10.4822 10.5229 10.6758 10.9160 11.0800 11.1599 11.2264 11.4582 11.5928 11.6357 11.7154 11.8138 11.8810 11.9071 12.0099 12.1062 12.1301 12.2738 12.3546 12.4284 12.4875 12.6472 12.7135 12.8247 12.8936 12.9658 13.0060 13.1105 13.2012 13.2585 13.3327 13.3929 13.4724 13.5618 13.6017 13.7756 13.9009 13.9537 14.1113 14.1813 14.3079 14.3927 14.6200 14.6852 14.8409 14.9634 15.0282 15.0585 15.1598 15.1654 15.2459 15.2693 15.4459 15.4629 15.5397 15.7117 15.7731 15.9019 16.0747 16.2056 16.2833 16.4150 16.5432 16.6437 16.7213 16.8606 16.9341 16.9531 17.1098 17.2535 17.2724 17.3221 17.3672 17.4475 17.4946 17.7280 17.8679 17.9747 18.0249 18.1592 18.2387 18.4201 18.5041 18.6375 18.7221 18.8331 18.8533 18.8743 19.0505 19.1658 19.2155 19.3878 19.4813 19.5585 19.7001 19.7634 19.9309 19.9490 20.1697 20.2418 20.4201 20.4979 20.6298 20.8113 20.8614 21.1000 21.1517 21.3111 21.3519 21.4711 21.7467 21.8707 22.0357 22.1714 22.4602 22.5101 22.6704 22.7064 22.8476 22.9689 23.1052 23.3510 23.4937 23.6176 23.6468 23.8540 24.1481 24.3016 24.5617 24.5897 24.6867 24.8268 24.9136 25.1139 25.2160 25.4310 25.6645 25.8264 25.9848 26.0890 26.3267 26.5540 26.6120 26.9118 27.1463 27.1571 27.4307 27.5148 27.7237 27.8615 28.1167 28.1769 28.5247 28.6772 28.8735 29.1891 29.5526 29.8604 30.2164 30.6620 30.9342 31.0907 31.1946 31.3197 31.7135 31.7942 31.9209 32.1423 32.2590 32.7971 32.8999 32.9958 33.5085 33.7093 33.8368 34.2761 34.3345 34.8925 35.0559 35.2267 35.4319 35.8240 35.8633 36.1059 36.2654 36.4869 36.6037 36.8526 37.2446 37.5287 37.5562 37.8876 38.0150 38.2289 38.4129 38.4977 38.5585 38.7519 38.8469 39.3002 39.5205 39.8322 40.2329 40.4135 40.7819 40.9699 41.0778 41.1659 41.2349 41.3254 41.4255 41.5687 41.6147 41.7209 42.1141 42.2617 42.7696 42.8984 43.0243 43.3420 43.4452 43.5549 43.6442 43.7634 43.9235 43.9879 44.1932 44.3150 44.6039 44.9049 44.9887 45.1572 45.2362 45.2977 45.4464 45.5772 45.7477 45.9108 46.1554 46.2733 46.3675 46.7956 46.8600 47.0491 47.2829 47.3338 47.4224 47.6731 47.6943 47.9424 48.0390 48.0784 48.1256 48.3283 48.5004 48.5187 48.5342 48.7176 48.8058 48.9032 49.0044 49.0842 49.1421 49.2579 49.4479 49.5533 49.5755 49.7314 50.0410 50.2980 50.3686 50.5481 50.8185 50.9887 51.2331 51.4349 51.5373 51.5887 51.7633 52.0317 52.0729 52.3957 52.5307 52.6712 52.8393 53.1231 53.3410 53.6242 53.7977 53.8662 53.9376 54.3279 54.4929 54.7545 54.9363 55.0288 55.3145 55.4036 55.4640 55.7106 55.8400 56.1085 56.4434 56.5455 56.6357 56.7501 56.9751 57.2868 57.6011 57.6928 57.7630 57.9305 58.1060 58.3085 58.5708 58.6535 58.8717 59.1089 59.2534 59.3169 59.5178 59.5496 59.7136 59.9335 60.0389 60.3129 60.4233 60.6230 60.7271 60.9135 61.1622 61.2771 61.3903 61.5846 61.6690 61.8426 62.0767 62.3886 62.5709 62.9309 63.4155 63.4231 63.7618 64.3640 64.4464 64.5925 64.7695 65.1187 65.3416 65.4713 65.6340 65.8419 65.9496 66.2626 66.7137 66.7612 66.8740 67.0084 67.1222 67.3788 67.4913 68.0657 68.1155 68.7833 69.1865 69.3109 69.5406 69.7033 69.8900 69.9518 70.1559 70.5244 70.7397 70.9466 71.2368 71.5437 71.7263 72.4446 72.7826 72.9694 73.0156 73.2019 73.3429 73.5012 73.7204 74.1325 74.4089 74.5768 74.8301 75.1889 75.4848 75.6271 75.7772 75.9559 76.1904 76.5735 76.6705 76.8392 76.8716 77.5141 77.6265 77.7510 77.9843 78.4333 78.5449 78.8012 78.8866 79.1444 79.4944 79.5467 80.2386 80.4975 80.8718 80.9423 81.0114 81.2615 81.6140 81.9047 81.9671 82.2072 82.3665 82.4031 82.6793 82.8658 83.0183 83.2547 83.3425 83.3969 83.6534 83.7159 83.9611 84.0903 84.4797 84.6321 84.7532 85.0179 85.1667 85.3495 85.4732 85.6120 85.9219 86.1842 86.3858 86.7230 86.9801 87.0490 87.2669 87.5895 87.6465 87.6702 87.8553 88.0859 88.4082 88.6164 88.7024 89.0595 89.1594 89.2586 89.3014 89.5239 89.5801 89.8423 89.9757 90.0110 90.1797 90.3597 90.5263 90.5395 91.0820 91.1400 91.3901 91.6890 91.9729 92.0571 92.4746 92.5298 92.6023 92.8432 92.9586 93.1873 93.3008 93.6169 93.8555 93.9503 94.0546 94.1662 94.2210 94.5050 94.5564 94.7136 94.8808 95.1446 95.1918 95.2909 95.4614 95.5815 95.8346 95.9489 96.2892 96.5599 96.6322 96.7422 97.0205 97.3539 97.6575 97.8141 97.8643 97.9585 98.1273 98.6063 98.8397 99.0447 99.2310 99.3737 99.7360 99.8603 100.1239 100.2786 100.5898 101.2748 101.5781 102.1463 102.5920 102.8527 103.1020 103.9875 104.0445 104.2267 104.6300 105.1562 105.2594 105.3304 105.5936 105.7015 106.4621 106.7453 106.9676 107.1483 107.7390 108.0083 108.0967 108.7739 108.9468 109.2237 109.4010 109.5739 110.0990 110.3273 110.7707 111.0964 111.2337 111.5244 111.7303 111.9664 112.2566 112.7807 112.8759 113.1852 113.4791 113.6172 114.3180 114.5012 114.8060 115.3283 115.6606 115.7416 115.9946 116.3560 116.4731 117.0249 117.0713 117.6963 117.9618 118.2183 118.5563 118.9976 119.1799 119.7967 119.9404 120.3654 120.7808 121.1023 121.4147 121.6138 122.2815 122.5668 122.8665 123.0699 123.3291 124.1464 125.1013 125.4067 125.9993 126.3152 126.7306 126.9902 127.5981 127.9107 128.3453 128.5799 129.3649 129.5739 130.0206 130.3466 130.7024 131.2504 131.5300 131.6775 132.0064 132.2543 132.8462 133.3513 133.3769 133.6209 134.0423 134.6677 135.1418 135.4945 135.9173 136.1577 136.6195 136.9586 137.4938 138.1586 138.5608 138.8452 138.9694 139.4066 139.9017 140.0576 140.1982 140.4115 140.5786 140.7222 140.9522 142.0078 142.2728 142.6482 143.0329 143.2586 143.4229 143.5567 143.6093 143.8670 143.9873 144.2928 144.4376 144.5615 145.0560 145.3581 145.9751 146.4553 146.6492 147.2530 147.6074 147.8483 148.4395 148.7412 149.0038 149.2245 149.4386 149.9074 150.4863 150.7306 151.4501 151.5095 152.4233 152.8272 153.4482 153.8802 154.0608 154.1389 155.0092 155.3653 155.5527 156.1874 156.3581 158.2764 158.5076 159.1411 159.9958 161.9262 162.3202 162.6310 164.7469 165.0929 165.3453 166.3913 166.5955 167.2539 167.3242 172.1885 172.8302 175.0198 175.4314 178.2682 178.7672 184.6159 184.9908 187.6378 187.8818 188.9308 189.1541 197.3326 197.6535 198.2675 198.7099 247.0457 247.0881 250.1068 250.2277 260.2093 260.6323 297.7504 302.0135 312.7642 534.5303 535.2080 609.1163 617.9478 620.6501 624.2175 625.8196 628.5916 629.2510 629.6499 630.6344 632.2228 635.0627 635.9770 638.7134 642.8383 644.2809 724.0592 881.5901 883.5328 888.5387 888.7816 896.2785 896.7929 1207.8430 1208.7303</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.023002"
                        y3="-2.30687"
                        z3="-3.805417"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.683455"
                        y3="0.740296"
                        z3="-1.031724"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.578365"
                        y3="0.466432"
                        z3="5.099822"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.257976"
                        y3="-3.851449"
                        z3="-0.990664"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.965496"
                        y3="1.561125"
                        z3="0.244708"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.336379"
                        y3="0.784811"
                        z3="-1.071512"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.372443"
                        y3="-2.891652"
                        z3="-0.666738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.230984"
                        y3="-1.345774"
                        z3="0.304699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.989895"
                        y3="0.278926"
                        z3="2.992127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.523171"
                        y3="-0.178316"
                        z3="1.769704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.228648"
                        y3="0.10856"
                        z3="4.137924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.288261"
                        y3="-0.811205"
                        z3="1.628482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.012536"
                        y3="-0.5466"
                        z3="4.04554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.430836"
                        y3="-1.001659"
                        z3="2.812267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.558734"
                        y3="-0.745279"
                        z3="-0.122344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.584926"
                        y3="-1.649997"
                        z3="-0.5454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.891622"
                        y3="0.600015"
                        z3="-0.100539"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.832969"
                        y3="-1.162705"
                        z3="-0.818252"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.128837"
                        y3="1.056526"
                        z3="-0.380992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.059136"
                        y3="0.147822"
                        z3="-0.710069"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.963476"
                        y3="-3.005023"
                        z3="-2.285018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.71284"
                        y3="-1.964912"
                        z3="-2.68589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.018917"
                        y3="-2.758078"
                        z3="-1.361218"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.512518"
                        y3="-0.704504"
                        z3="-2.301092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.807265"
                        y3="-1.504455"
                        z3="-0.791177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.539962"
                        y3="-0.425573"
                        z3="-1.379728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.38829"
                        y3="-4.622061"
                        z3="-1.630843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.732621"
                        y3="-3.620431"
                        z3="-0.82595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.026021"
                        y3="1.338466"
                        z3="-0.120497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.283076"
                        y3="2.486316"
                        z3="-0.009721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.523969"
                        y3="-2.367346"
                        z3="0.561618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.953648"
                        y3="0.773972"
                        z3="3.046135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.119336"
                        y3="-0.017765"
                        z3="0.883563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.59107"
                        y3="-0.722147"
                        z3="4.92814"/>
                  <atom elementType="Cl"
                        id="a35"
                        x3="-1.929051"
                        y3="-1.886005"
                        z3="2.808525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H9ClN6O2S2">
                  <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H9ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,35,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:4.023,-2.3069,-3.8054;-5.6835,.7403,-1.0317;1.5784,.4664,5.0998;.258,-3.8514,-.9907;-.9655,1.5611,.2447;1.3364,.7848,-1.0715;-2.3724,-2.8917,-.6667;-.231,-1.3458,.3047;1.9899,.2789,2.9921;1.5232,-.1783,1.7697;1.2286,.1086,4.1379;.2883,-.8112,1.6285;.0125,-.5466,4.0455;-.4308,-1.0017,2.8123;-1.5587,-.7453,-.1223;-2.5849,-1.65,-.5454;-1.8916,.6,-.1005;-3.833,-1.1627,-.8183;-3.1288,1.0565,-.381;-4.0591,.1478,-.7101;1.9635,-3.005,-2.285;2.7128,-1.9649,-2.6859;1.0189,-2.7581,-1.3612;2.5125,-.7045,-2.3011;.8073,-1.5045,-.7912;1.54,-.4256,-1.3797;.3883,-4.6221,-1.6308;-.7326,-3.6204,-.8259;-.026,1.3385,-.1205;-1.2831,2.4863,-.0097;-.524,-2.3673,.5616;2.9536,.774,3.0461;2.1193,-.0178,.8836;-.5911,-.7221,4.9281;-1.9291,-1.886,2.8085;</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">-2311.96370451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2761.63832228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5073.60202679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8768.88707337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3695.28504658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.87193275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4617.16033952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2305.19663501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000140331468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000140331468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000280662936</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-161.318358696554</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.411871405875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.730230102429</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">46.8260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S H N O C Cl</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.2000 1.8900 2.2940 1.8500 2.3800</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DMSO</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">61.7800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3048.9388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.2596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="982">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="982">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="982"
                            units="nonsi:electronvolt">-2767.2181 -2419.5266 -2419.4976 -520.0990 -520.0521 -390.3077 -390.1639 -389.6920 -389.6457 -389.4666 -389.4234 -279.4783 -279.2119 -279.1634 -279.1156 -279.0125 -279.0036 -278.8944 -278.3480 -278.0872 -277.9788 -277.8996 -277.8363 -277.7719 -276.8853 -276.7924 -259.0294 -214.8408 -214.8112 -197.3684 -197.1559 -197.1381 -158.6968 -158.6671 -158.5559 -158.5258 -158.5164 -158.4877 -27.1988 -27.0806 -26.0270 -25.8821 -24.7250 -24.4317 -24.2561 -23.0582 -22.3705 -22.2627 -21.9644 -20.5297 -20.1228 -20.0564 -19.0235 -18.0838 -17.3374 -16.5467 -16.1935 -15.9957 -15.6804 -15.1611 -15.1263 -14.5293 -13.9267 -13.7706 -13.0147 -12.6596 -12.3803 -12.3005 -12.1017 -11.8634 -11.7559 -11.6149 -11.5094 -11.0460 -10.9469 -10.7671 -10.3096 -10.2718 -9.9974 -9.7325 -9.5772 -9.2963 -9.2002 -9.1466 -9.0882 -9.0707 -8.5583 -8.4230 -8.1483 -7.3236 -7.2633 -6.8860 -6.6247 -6.2970 -6.1283 -6.0959 -5.9570 -5.8792 -5.8329 -5.4811 -5.3137 -4.7611 -4.7342 -4.7323 -4.3521 -0.0645 0.0335 0.2318 0.4359 0.4901 0.6369 0.7378 0.8962 0.9070 1.0353 1.0460 1.1016 1.1488 1.2619 1.3633 1.4086 1.4558 1.5540 1.6629 1.7200 1.7719 1.8587 1.9116 2.0678 2.1330 2.2538 2.3148 2.3848 2.4417 2.5424 2.5992 2.7074 2.8087 2.8644 2.9493 2.9892 3.1565 3.2101 3.2370 3.3008 3.3410 3.4223 3.5278 3.5909 3.7064 3.7749 3.8352 3.8783 3.9082 4.0394 4.0866 4.1335 4.1830 4.2663 4.2811 4.3620 4.4030 4.4503 4.5243 4.5914 4.6169 4.7063 4.7792 4.8440 4.8908 4.9846 5.0070 5.1323 5.1453 5.1707 5.2377 5.2759 5.3986 5.4246 5.4914 5.6480 5.7031 5.7370 5.7995 5.8710 5.8981 5.9357 6.0656 6.0838 6.1109 6.1566 6.2102 6.3866 6.4919 6.5297 6.5640 6.6504 6.6685 6.7300 6.8235 6.9379 6.9436 7.0969 7.1106 7.2447 7.3184 7.3294 7.3830 7.4660 7.6435 7.7038 7.7418 7.8011 7.8664 7.9277 8.0712 8.0992 8.1640 8.2325 8.2659 8.3274 8.3535 8.3882 8.5570 8.6584 8.6840 8.7834 8.8656 8.9609 9.1361 9.3127 9.3235 9.5179 9.5886 9.7227 9.7967 9.9215 10.1360 10.1893 10.2951 10.4748 10.5441 10.6985 10.9207 11.1056 11.1616 11.2258 11.4598 11.5939 11.6424 11.7178 11.8173 11.8886 11.9156 12.0097 12.1078 12.1531 12.2499 12.3540 12.4392 12.4922 12.6588 12.7205 12.8394 12.9059 12.9871 13.0060 13.1185 13.2002 13.2656 13.3534 13.4291 13.4849 13.5706 13.6745 13.7638 13.8931 13.9356 14.1811 14.2426 14.3130 14.4213 14.6448 14.7039 14.8508 14.9765 15.0467 15.0697 15.1677 15.2068 15.2434 15.3817 15.4688 15.4979 15.5576 15.7457 15.7792 15.8982 16.0969 16.1711 16.2671 16.3981 16.5422 16.6667 16.7246 16.8774 16.9220 16.9640 17.1210 17.2521 17.2681 17.3174 17.3941 17.4423 17.4936 17.7201 17.8682 17.9757 18.0280 18.1733 18.2354 18.4340 18.5165 18.6226 18.7276 18.8346 18.8482 18.9203 19.0445 19.1946 19.2398 19.3919 19.5037 19.5762 19.6885 19.7920 19.9270 20.0080 20.1824 20.2384 20.4353 20.5443 20.6822 20.7763 20.8719 21.0898 21.1630 21.3229 21.3872 21.4967 21.7550 21.9063 22.0363 22.1806 22.4755 22.4874 22.6831 22.7645 22.8478 23.0387 23.1686 23.3637 23.4705 23.6278 23.6623 23.8596 24.2116 24.3095 24.5748 24.5938 24.7226 24.8276 24.9178 25.1219 25.2260 25.4417 25.6752 25.8184 25.9801 26.0629 26.3176 26.5550 26.6047 26.9027 27.1123 27.1556 27.4350 27.5460 27.7033 27.8116 28.1232 28.1827 28.5252 28.6438 28.8710 29.2127 29.5505 29.8696 30.2104 30.6602 30.9197 31.0859 31.1626 31.3497 31.7386 31.8054 31.9172 32.1809 32.2318 32.8004 32.8777 32.9663 33.5126 33.7088 33.8294 34.2861 34.3478 34.9270 35.0344 35.2540 35.4598 35.8537 35.8819 36.1614 36.2761 36.4987 36.6089 36.8492 37.2499 37.4929 37.5745 37.8869 38.0241 38.1744 38.4394 38.4819 38.5481 38.7452 38.8585 39.3310 39.5165 39.8162 40.2194 40.3975 40.7885 40.9809 41.0987 41.1580 41.2226 41.3108 41.4210 41.5646 41.6049 41.7243 42.0632 42.2658 42.7559 42.9193 42.9987 43.3093 43.4534 43.5861 43.7100 43.7605 43.9097 43.9704 44.2034 44.3305 44.5915 44.9188 44.9893 45.1295 45.2379 45.3001 45.4519 45.5292 45.7877 45.9347 46.1950 46.3646 46.4658 46.7512 46.8788 47.1262 47.2760 47.3712 47.6012 47.6522 47.6999 47.9579 48.0466 48.0960 48.2411 48.4577 48.4697 48.5348 48.6597 48.7600 48.8281 48.9473 49.0502 49.1422 49.2362 49.2798 49.4573 49.5656 49.5824 49.7566 50.0513 50.3549 50.4146 50.5520 50.8930 50.9827 51.2449 51.5159 51.6194 51.6866 51.9627 52.0916 52.1816 52.4211 52.6325 52.6971 52.8758 53.2050 53.3871 53.7669 53.8640 53.9528 53.9798 54.4004 54.4952 54.7715 54.9661 55.0434 55.3234 55.4053 55.5195 55.7460 55.8313 56.1499 56.5361 56.5991 56.7167 56.7830 57.0107 57.2849 57.6544 57.6996 57.7863 57.9384 58.1424 58.4117 58.6035 58.7099 58.9203 59.1405 59.2997 59.3137 59.4873 59.5651 59.6983 59.9236 60.0702 60.3384 60.4572 60.6501 60.6998 60.9459 61.1888 61.3174 61.4274 61.6412 61.7398 61.9158 62.1345 62.4788 62.6235 62.9581 63.4292 63.5018 63.8502 64.3417 64.4897 64.6328 64.8197 65.1875 65.3623 65.4815 65.6962 65.8919 66.0222 66.2703 66.7115 66.8015 66.9339 67.0537 67.2758 67.4124 67.5030 68.0769 68.1646 68.7979 69.2005 69.2934 69.6301 69.9040 70.0455 70.1711 70.5518 70.5985 70.9218 71.1110 71.4469 71.6271 71.8569 72.4910 72.7313 73.0071 73.1399 73.2650 73.4756 73.5528 74.0342 74.1263 74.4026 74.6514 74.9344 75.1965 75.5016 75.6316 75.7872 76.1681 76.5515 76.7365 76.7628 76.8923 77.3104 77.6014 77.6420 77.7584 78.0820 78.4441 78.6873 78.8448 78.9777 79.2330 79.6204 79.6875 80.3484 80.5377 80.9416 80.9832 81.0663 81.3330 81.6068 81.8202 81.9239 82.2311 82.3157 82.4143 82.6370 82.8735 82.9638 83.2213 83.3146 83.4605 83.6010 83.8076 84.0309 84.0873 84.4555 84.6517 84.7222 85.0135 85.1228 85.4270 85.4609 85.6049 85.9392 86.1945 86.3886 86.8044 86.9947 87.0948 87.2970 87.6298 87.6763 87.7395 87.8840 88.0826 88.2881 88.6288 88.8099 89.1068 89.1652 89.2200 89.3083 89.5835 89.6273 89.8887 89.8981 90.0201 90.2470 90.4027 90.5143 90.5455 90.9991 91.1013 91.4929 91.6900 91.8396 92.0180 92.1563 92.4592 92.5640 92.8463 92.9242 93.1579 93.3681 93.6254 93.8254 93.9098 94.0316 94.1704 94.2507 94.4704 94.6592 94.7561 94.8917 95.1675 95.2560 95.3057 95.5317 95.6161 95.8464 95.9366 96.4008 96.5330 96.6405 96.7933 97.0196 97.3865 97.6426 97.7664 97.8590 98.0365 98.1676 98.6621 98.9799 99.1337 99.3320 99.3828 99.7258 99.7803 100.1015 100.3387 100.6387 101.3114 101.5000 102.2917 102.5715 102.9451 103.1351 103.9806 104.0057 104.2373 104.6902 105.0624 105.2492 105.4432 105.5305 105.8241 106.6430 106.9701 107.1222 107.6313 107.9160 108.0641 108.7870 108.9575 109.2151 109.3144 109.5985 110.0956 110.2657 110.3796 110.8127 111.1022 111.2561 111.4954 111.7432 111.9873 112.3012 112.8176 113.0771 113.2621 113.5465 113.7049 114.3451 114.5431 114.8320 115.3803 115.5641 115.7654 116.0136 116.1718 116.4220 117.0193 117.1997 117.7003 118.0128 118.3382 118.6078 119.0086 119.1857 119.7881 119.8434 120.4032 120.8048 121.0739 121.4504 121.5979 122.2326 122.5793 122.8828 123.0357 123.3885 124.1519 125.1467 125.3432 126.0139 126.3259 126.7657 127.0162 127.5729 127.9026 128.3234 128.6624 129.3991 129.5877 130.0437 130.3912 130.6902 131.2505 131.5235 131.6500 132.0828 132.1923 132.8867 133.2836 133.4386 133.7918 134.2509 134.9992 135.2948 135.4998 135.8402 136.1683 136.6177 136.9702 137.4775 138.1078 138.5565 138.8522 139.0188 139.8219 139.9958 140.1627 140.2029 140.5676 140.6613 140.9475 141.5781 142.0447 142.2731 142.7016 143.1409 143.2735 143.5072 143.5937 143.7200 143.8639 143.9871 144.2986 144.4633 144.5518 145.0639 145.3578 145.9861 146.4693 147.0224 147.4020 147.6265 147.9197 148.4584 148.8139 149.0289 149.2247 149.4411 149.9092 150.6036 150.7439 151.4546 151.5097 152.4126 152.8598 153.4578 153.8517 154.0286 154.2290 155.0569 155.4368 155.5748 156.1936 156.3851 158.2726 158.5043 159.1438 160.0041 161.9210 162.3231 162.6135 164.7778 165.0753 165.3431 166.3698 166.5783 167.2540 167.3358 172.1834 172.8277 175.0123 175.4414 178.2178 178.7174 184.6306 185.0066 187.6312 187.8779 188.9179 189.1315 197.3344 197.6553 198.2637 198.7031 247.0461 247.0885 250.1072 250.2261 260.1984 260.6274 297.7497 301.9985 312.6920 534.4721 535.1458 610.2829 619.3121 620.9866 624.3848 626.2322 628.5325 629.2482 629.6710 630.6245 632.1988 635.0814 635.9751 638.7913 642.8334 644.2361 723.7883 881.5787 883.5206 888.5227 888.7809 896.2818 896.7899 1207.8302 1208.7300</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.938337 -0.950882 0.174363 -0.609611 -0.609129 -0.754132 -0.762307 0.204390 -0.453439 0.776857 0.080437 -1.477967 -0.224326 0.477384 0.914990 0.372430 0.107201 -0.749264 -0.802899 0.376574 -0.740963 0.350228 0.505846 -0.703857 -0.728472 0.534980 0.272698 0.319161 0.321699 0.265901 0.110395 0.170359 0.187156 0.191087 -0.208550</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H Cl</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.221281 -0.228123 0.186385 -0.143850 -0.124984 -0.183424 -0.196030 -0.190584 -0.181980 -0.134867 -0.184505 -0.157849 -0.192397 -0.410999 -0.186114 -0.462905 -0.365329 -0.089821 -0.092167 -0.697026 -0.090821 -0.692889 -0.355720 -0.081472 -0.169258 -0.463844 0.204117 0.209837 0.216403 0.204282 0.235532 0.186809 0.215754 0.194385 0.444735</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.9383 16.9509 0.8256 7.6096 7.6091 8.7541 8.7623 5.7956 6.4534 5.2231 5.9196 7.4780 6.2243 5.5226 5.0850 5.6276 5.8928 7.7493 7.8029 5.6234 7.7410 5.6498 5.4942 7.7039 6.7285 5.4650 0.7273 0.6808 0.6783 0.7341 0.8896 0.8296 0.8128 0.8089 17.2086</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 1.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 17.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.9383 -0.9509 0.1744 -0.6096 -0.6091 -0.7541 -0.7623 0.2044 -0.4534 0.7769 0.0804 -1.4780 -0.2243 0.4774 0.9150 0.3724 0.1072 -0.7493 -0.8029 0.3766 -0.7410 0.3502 0.5058 -0.7039 -0.7285 0.5350 0.2727 0.3192 0.3217 0.2659 0.1104 0.1704 0.1872 0.1911 -0.2086</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.0944 1.0755 0.9514 2.7623 2.8454 1.6691 1.6664 2.1846 4.1946 2.1734 3.6381 3.7064 4.1474 3.0812 0.1824 3.9337 4.2847 2.5418 2.6453 3.6620 2.6268 3.6855 3.3507 2.5732 2.5110 3.6622 0.9431 0.9362 0.9354 0.9455 1.0051 0.9535 0.9460 0.9387 1.0482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.0944 1.0755 0.9514 2.7623 2.8454 1.6691 1.6664 2.1846 4.1946 2.1734 3.6381 3.7064 4.1474 3.0812 0.1824 3.9337 4.2847 2.5418 2.6453 3.6620 2.6268 3.6855 3.3507 2.5732 2.5110 3.6622 0.9431 0.9362 0.9354 0.9455 1.0051 0.9535 0.9460 0.9387 1.0482</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="123">0.1235 0.8730 0.1347 -0.1617 0.1295 0.1562 0.8309 0.9323 0.4364 1.2000 -0.5640 0.9248 0.8404 0.1021 -0.2653 0.3809 -0.2156 -0.2663 1.2264 0.8395 0.9357 0.2253 0.1266 0.1941 -0.3525 1.3181 0.1016 0.2936 1.3159 -0.3681 0.1027 0.1571 0.8591 1.0065 -0.6854 -0.1187 -0.2506 -0.2762 -0.3737 0.1488 -0.5803 0.1277 1.0389 -0.1866 0.5444 0.9617 1.2617 1.1203 0.2465 -0.3401 -0.2652 0.1470 0.9674 0.1113 0.3044 -0.2361 0.4570 -0.3125 0.1534 0.3121 0.7503 -0.3122 1.4777 0.5971 0.6606 -0.4712 -0.3369 -0.6951 -0.1089 0.1271 0.1056 -0.1601 0.7716 0.1063 0.2869 0.4008 1.1673 -0.1205 0.1269 0.8472 -1.2880 0.2818 0.6613 0.7042 1.9915 2.4344 -0.4008 0.6038 -0.2302 -0.1086 0.1837 -0.9156 1.0372 -0.1928 -0.1592 -0.1211 -1.1401 -0.2330 1.4158 0.1117 -0.6895 0.1695 0.2797 0.9370 0.1019 -0.6761 1.2989 1.4904 -0.1748 0.2682 1.4124 1.0779 0.3347 1.2814 0.1996 1.6946 -0.1355 -0.3636 1.3301 1.2999 -0.1149 0.2143 0.3076</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="123">0 20 0 21 0 23 1 7 1 17 1 18 1 19 2 10 3 7 3 22 3 24 3 26 3 27 4 8 4 9 4 11 4 13 4 14 4 16 4 28 4 29 5 7 5 9 5 14 5 24 5 25 5 28 6 7 6 15 6 24 6 27 7 10 7 11 7 13 7 14 7 15 7 17 7 18 7 20 7 22 7 24 7 25 7 30 7 32 7 34 8 9 8 10 8 11 8 12 8 13 8 14 8 24 8 31 9 10 9 11 9 12 9 13 9 14 9 15 9 16 9 32 10 11 10 12 11 12 11 13 11 14 11 15 11 16 11 18 11 19 11 22 11 23 11 24 11 31 11 32 11 34 12 13 12 16 12 24 12 33 13 14 13 15 13 16 13 34 14 15 14 16 14 17 14 18 14 19 14 20 14 21 14 22 14 24 14 25 14 30 14 32 14 34 15 16 15 17 15 22 15 24 15 34 16 17 16 18 16 22 16 24 17 19 18 19 18 24 19 24 20 21 20 22 20 24 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 27 24 32 24 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.039722658351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.31233 -6.84149 2.47084 3.36216 -3.43670 -0.07455 8.25336 2.77317 11.02653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">11.30022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">28.72287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
