<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s10p3d1f 5s1p 12s7p2d1f 12s7p2d1f 12s7p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 3s1p 6s4p2d1f 6s4p2d1f 6s4p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">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 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.213357"
                        y3="-4.078029"
                        z3="-2.115134"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.772321"
                        y3="-1.519066"
                        z3="-1.335159"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.312177"
                        y3="4.448956"
                        z3="2.694988"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.134526"
                        y3="-0.243721"
                        z3="-1.876601"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.971897"
                        y3="-3.206984"
                        z3="1.306527"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.880372"
                        y3="-3.621834"
                        z3="1.447882"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.411276"
                        y3="0.697317"
                        z3="-1.347985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.141657"
                        y3="-1.059227"
                        z3="0.696369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.891566"
                        y3="2.046691"
                        z3="1.607564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.549131"
                        y3="0.790701"
                        z3="1.127383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.898067"
                        y3="2.871032"
                        z3="2.102118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.231531"
                        y3="0.351014"
                        z3="1.129719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.422872"
                        y3="2.454255"
                        z3="2.134601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.743138"
                        y3="1.198065"
                        z3="1.650252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.524685"
                        y3="-1.176521"
                        z3="0.100476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.028902"
                        y3="-0.243547"
                        z3="-0.837913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.3431"
                        y3="-2.226532"
                        z3="0.481732"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.363609"
                        y3="-0.406839"
                        z3="-1.213742"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.630125"
                        y3="-2.290293"
                        z3="0.015582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.189716"
                        y3="-1.39094"
                        z3="-0.823262"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.483986"
                        y3="-2.096024"
                        z3="-1.838092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.974606"
                        y3="-3.258242"
                        z3="-1.355495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.479892"
                        y3="-1.365416"
                        z3="-1.25399"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.378488"
                        y3="-3.694095"
                        z3="-0.232375"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.923742"
                        y3="-1.804084"
                        z3="-0.064746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.346411"
                        y3="-3.053718"
                        z3="0.452921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.896112"
                        y3="-1.756018"
                        z3="-2.698157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.214601"
                        y3="-3.065978"
                        z3="0.299685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.532814"
                        y3="-0.029904"
                        z3="-2.777844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.264751"
                        y3="0.233452"
                        z3="-1.615762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.981059"
                        y3="-3.369543"
                        z3="1.489606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.606549"
                        y3="-3.970071"
                        z3="1.488343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.695217"
                        y3="-4.575225"
                        z3="0.150962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.73035"
                        y3="0.273306"
                        z3="-1.866771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.193436"
                        y3="-1.597626"
                        z3="1.648788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.923504"
                        y3="2.375819"
                        z3="1.593694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.336163"
                        y3="0.147075"
                        z3="0.753788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.193814"
                        y3="3.102974"
                        z3="2.532512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.778336"
                        y3="0.876791"
                        z3="1.679901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H14N6O2S2">
                  <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.3294999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13N6O2S2.H/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23;/h2-5,7,18-21H,16-17H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,13,10,14,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1;3/E:(2,3)(4,5)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25);/CRV:1.2,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,22.1,23.1,24.1,25.1;/rA:39nS1S1H0NNO1O1CC3C3C2C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.2134,-4.078,-2.1151;-5.7723,-1.5191,-1.3352;1.3122,4.449,2.695;1.1345,-.2437,-1.8766;-1.9719,-3.207,1.3065;.8804,-3.6218,1.4479;-1.4113,.6973,-1.348;-.1417,-1.0592,.6964;1.8916,2.0467,1.6076;1.5491,.7907,1.1274;.8981,2.871,2.1021;.2315,.351,1.1297;-.4229,2.4543,2.1346;-.7431,1.1981,1.6503;-1.5247,-1.1765,.1005;-2.0289,-.2435,-.8379;-2.3431,-2.2265,.4817;-3.3636,-.4068,-1.2137;-3.6301,-2.2903,.0156;-4.1897,-1.3909,-.8233;2.484,-2.096,-1.8381;2.9746,-3.2582,-1.3555;1.4799,-1.3654,-1.254;2.3785,-3.6941,-.2324;.9237,-1.8041,-.0647;1.3464,-3.0537,.4529;2.8961,-1.756,-2.6982;-4.2146,-3.066,.2997;1.5328,-.0299,-2.7778;.2648,.2335,-1.6158;-.9811,-3.3695,1.4896;-2.6065,-3.9701,1.4883;2.6952,-4.5752,.151;-3.7304,.2733,-1.8668;-.1934,-1.5976,1.6488;2.9235,2.3758,1.5937;2.3362,.1471,.7538;-1.1938,3.103,2.5325;-1.7783,.8768,1.6799;</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">5659</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">3b-f_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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505.4982089850 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">2.477e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 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">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">5659</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">3b-f_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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2507.4095361865 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">2.522e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 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">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0</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="4.213207"
                              y3="-4.076121"
                              z3="-2.113248"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.771135"
                              y3="-1.517167"
                              z3="-1.333219"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.273068"
                              y3="4.302495"
                              z3="2.64027"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.135738"
                              y3="-0.240689"
                              z3="-1.876491"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.969789"
                              y3="-3.20189"
                              z3="1.30922"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.881205"
                              y3="-3.616663"
                              z3="1.450204"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.410927"
                              y3="0.700688"
                              z3="-1.348268"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.140373"
                              y3="-1.05424"
                              z3="0.697687"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.893611"
                              y3="2.052382"
                              z3="1.609476"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.551224"
                              y3="0.795091"
                              z3="1.128459"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.897079"
                              y3="2.868564"
                              z3="2.101136"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.232674"
                              y3="0.356159"
                              z3="1.13103"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.422451"
                              y3="2.460072"
                              z3="2.136559"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.743258"
                              y3="1.202718"
                              z3="1.651555"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.523413"
                              y3="-1.172112"
                              z3="0.101768"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.028071"
                              y3="-0.239952"
                              z3="-0.83727"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.341431"
                              y3="-2.222121"
                              z3="0.48377"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.362787"
                              y3="-0.404023"
                              z3="-1.212837"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.628511"
                              y3="-2.286675"
                              z3="0.017816"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.188503"
                              y3="-1.388116"
                              z3="-0.82157"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.484562"
                              y3="-2.093356"
                              z3="-1.836987"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.974905"
                              y3="-3.255418"
                              z3="-1.35381"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.480826"
                              y3="-1.362018"
                              z3="-1.253102"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.378896"
                              y3="-3.69037"
                              z3="-0.230325"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.924765"
                              y3="-1.799722"
                              z3="-0.063425"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.347174"
                              y3="-3.049213"
                              z3="0.454803"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.896592"
                              y3="-1.754046"
                              z3="-2.697368"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.212677"
                              y3="-3.062364"
                              z3="0.302523"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.533918"
                              y3="-0.027703"
                              z3="-2.77797"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.26621"
                              y3="0.237013"
                              z3="-1.615799"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.978869"
                              y3="-3.363942"
                              z3="1.492318"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.604136"
                              y3="-3.965074"
                              z3="1.491642"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.6954"
                              y3="-4.57138"
                              z3="0.153471"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.729833"
                              y3="0.275501"
                              z3="-1.866335"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.192091"
                              y3="-1.592231"
                              z3="1.650291"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.925407"
                              y3="2.38235"
                              z3="1.596196"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.338253"
                              y3="0.15109"
                              z3="0.754715"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.192881"
                              y3="3.109458"
                              z3="2.534641"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.778608"
                              y3="0.880993"
                              z3="1.680834"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13N6O2S2.H/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23;/h2-5,7,18-21H,16-17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,13,10,14,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1;3/E:(2,3)(4,5)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25);/CRV:1.2,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,22.1,23.1,24.1,25.1;/rA:39nS1S1H0NNO1O1CC3C3C2C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.2132,-4.0761,-2.1132;-5.7711,-1.5172,-1.3332;1.2731,4.3025,2.6403;1.1357,-.2407,-1.8765;-1.9698,-3.2019,1.3092;.8812,-3.6167,1.4502;-1.4109,.7007,-1.3483;-.1404,-1.0542,.6977;1.8936,2.0524,1.6095;1.5512,.7951,1.1285;.8971,2.8686,2.1011;.2327,.3562,1.131;-.4225,2.4601,2.1366;-.7433,1.2027,1.6516;-1.5234,-1.1721,.1018;-2.0281,-.24,-.8373;-2.3414,-2.2221,.4838;-3.3628,-.404,-1.2128;-3.6285,-2.2867,.0178;-4.1885,-1.3881,-.8216;2.4846,-2.0934,-1.837;2.9749,-3.2554,-1.3538;1.4808,-1.362,-1.2531;2.3789,-3.6904,-.2303;.9248,-1.7997,-.0634;1.3472,-3.0492,.4548;2.8966,-1.754,-2.6974;-4.2127,-3.0624,.3025;1.5339,-.0277,-2.778;.2662,.237,-1.6158;-.9789,-3.3639,1.4923;-2.6041,-3.9651,1.4916;2.6954,-4.5714,.1535;-3.7298,.2755,-1.8663;-.1921,-1.5922,1.6503;2.9254,2.3824,1.5962;2.3383,.1511,.7547;-1.1929,3.1095,2.5346;-1.7786,.881,1.6808;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.212636"
                              y3="-4.073649"
                              z3="-2.112837"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.769398"
                              y3="-1.515453"
                              z3="-1.332838"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.236142"
                              y3="4.164168"
                              z3="2.588321"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.135565"
                              y3="-0.237801"
                              z3="-1.875334"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.968586"
                              y3="-3.196955"
                              z3="1.312437"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.883085"
                              y3="-3.612685"
                              z3="1.452635"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.409558"
                              y3="0.702916"
                              z3="-1.349285"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.139005"
                              y3="-1.049671"
                              z3="0.699469"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.895365"
                              y3="2.057995"
                              z3="1.611364"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.553158"
                              y3="0.799409"
                              z3="1.129765"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.898475"
                              y3="2.874504"
                              z3="2.103114"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.234165"
                              y3="0.361314"
                              z3="1.132579"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.42138"
                              y3="2.465592"
                              z3="2.138195"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.742701"
                              y3="1.207129"
                              z3="1.652749"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.521899"
                              y3="-1.168272"
                              z3="0.103152"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.026485"
                              y3="-0.237162"
                              z3="-0.837083"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.339956"
                              y3="-2.217951"
                              z3="0.485846"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.361172"
                              y3="-0.401907"
                              z3="-1.212852"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.626991"
                              y3="-2.283209"
                              z3="0.019603"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.186859"
                              y3="-1.385643"
                              z3="-0.820812"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.484354"
                              y3="-2.090591"
                              z3="-1.836084"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.974877"
                              y3="-3.252487"
                              z3="-1.352849"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.481042"
                              y3="-1.358913"
                              z3="-1.251749"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.379543"
                              y3="-3.686927"
                              z3="-0.228857"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.925642"
                              y3="-1.795984"
                              z3="-0.061624"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.348279"
                              y3="-3.04537"
                              z3="0.456711"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.895848"
                              y3="-1.751662"
                              z3="-2.696855"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.211114"
                              y3="-3.058682"
                              z3="0.304944"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.533045"
                              y3="-0.025161"
                              z3="-2.777188"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.266293"
                              y3="0.239985"
                              z3="-1.61404"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.977682"
                              y3="-3.358774"
                              z3="1.496039"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.602975"
                              y3="-3.95997"
                              z3="1.495339"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.696178"
                              y3="-4.567831"
                              z3="0.155063"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.728115"
                              y3="0.276826"
                              z3="-1.867217"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.190817"
                              y3="-1.587114"
                              z3="1.652294"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.927446"
                              y3="2.386491"
                              z3="1.597605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.339166"
                              y3="0.154081"
                              z3="0.75574"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.192925"
                              y3="3.113677"
                              z3="2.535797"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.777719"
                              y3="0.883711"
                              z3="1.6811"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a21 a27" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
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                        <scalar units="unit:dalton">360.3294999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="2.542728"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.774991"
                              y3="0.887454"
                              z3="1.682812"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,13,10,14,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,22.1,23.1,24.1,25.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.2157,-4.071,-2.1075;-5.7699,-1.5091,-1.3259;1.1635,3.8908,2.4957;1.1394,-.2342,-1.8782;-1.9667,-3.1856,1.3192;.8857,-3.6025,1.4565;-1.4082,.7049,-1.3569;-.1364,-1.0406,.6989;1.8875,2.0688,1.6156;1.5542,.8109,1.1297;.9055,2.9072,2.1197;.2357,.3708,1.1327;-.4126,2.4695,2.1432;-.7411,1.2146,1.6565;-1.5195,-1.1611,.103;-2.0246,-.2327,-.8398;-2.3381,-2.2085,.4899;-3.3603,-.3975,-1.2128;-3.6261,-2.2744,.026;-4.1863,-1.3791,-.8165;2.4879,-2.0869,-1.8345;2.9778,-3.248,-1.3491;1.4845,-1.3538,-1.2517;2.3822,-3.6801,-.2245;.9282,-1.7884,-.0611;1.3506,-3.0369,.4594;2.8999,-1.7496,-2.6956;-4.2103,-3.0485,.3147;1.536,-.0247,-2.7812;.2706,.2446,-1.6172;-.9757,-3.3481,1.5011;-2.6013,-3.9478,1.5043;2.6983,-4.5603,.1614;-3.7275,.2794,-1.8689;-.1884,-1.5783,1.6515;2.9232,2.391,1.5979;2.3379,.1653,.7513;-1.1914,3.1103,2.5427;-1.775,.8875,1.6828;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.215305"
                              y3="-4.071209"
                              z3="-2.108014"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.769538"
                              y3="-1.509203"
                              z3="-1.326357"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.163358"
                              y3="3.891162"
                              z3="2.496641"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.138533"
                              y3="-0.23489"
                              z3="-1.879044"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.966581"
                              y3="-3.185333"
                              z3="1.319411"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.886128"
                              y3="-3.602214"
                              z3="1.456716"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.407882"
                              y3="0.704819"
                              z3="-1.357145"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.136218"
                              y3="-1.040486"
                              z3="0.698935"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.887592"
                              y3="2.068755"
                              z3="1.616653"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.554385"
                              y3="0.810941"
                              z3="1.130496"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.905401"
                              y3="2.907245"
                              z3="2.120331"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.235852"
                              y3="0.370966"
                              z3="1.132905"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.412712"
                              y3="2.469591"
                              z3="2.143226"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.741119"
                              y3="1.214824"
                              z3="1.656272"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.519291"
                              y3="-1.160914"
                              z3="0.10311"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.024386"
                              y3="-0.232519"
                              z3="-0.839749"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.337931"
                              y3="-2.208385"
                              z3="0.489989"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.36003"
                              y3="-0.397475"
                              z3="-1.212986"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.625877"
                              y3="-2.274266"
                              z3="0.025922"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.186022"
                              y3="-1.379101"
                              z3="-0.816695"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.487519"
                              y3="-2.087145"
                              z3="-1.834898"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.977722"
                              y3="-3.248097"
                              z3="-1.349407"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.484153"
                              y3="-1.354065"
                              z3="-1.252101"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.382441"
                              y3="-3.679886"
                              z3="-0.224501"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.928414"
                              y3="-1.788249"
                              z3="-0.061085"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.351124"
                              y3="-3.036552"
                              z3="0.459695"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.899134"
                              y3="-1.750061"
                              z3="-2.696299"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.210119"
                              y3="-3.048371"
                              z3="0.314632"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.534677"
                              y3="-0.025675"
                              z3="-2.782259"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.269531"
                              y3="0.243651"
                              z3="-1.618127"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.975528"
                              y3="-3.347888"
                              z3="1.501305"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.601257"
                              y3="-3.947564"
                              z3="1.504466"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.698666"
                              y3="-4.560042"
                              z3="0.161427"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.72708"
                              y3="0.279348"
                              z3="-1.869259"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.188229"
                              y3="-1.578134"
                              z3="1.651581"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.923302"
                              y3="2.39091"
                              z3="1.59942"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.338224"
                              y3="0.165304"
                              z3="0.752525"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.19165"
                              y3="3.110486"
                              z3="2.542439"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.775036"
                              y3="0.887692"
                              z3="1.682188"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H14N6O2S2">
                        <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,13,10,14,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,22.1,23.1,24.1,25.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.2153,-4.0712,-2.108;-5.7695,-1.5092,-1.3264;1.1634,3.8912,2.4966;1.1385,-.2349,-1.879;-1.9666,-3.1853,1.3194;.8861,-3.6022,1.4567;-1.4079,.7048,-1.3571;-.1362,-1.0405,.6989;1.8876,2.0688,1.6167;1.5544,.8109,1.1305;.9054,2.9072,2.1203;.2359,.371,1.1329;-.4127,2.4696,2.1432;-.7411,1.2148,1.6563;-1.5193,-1.1609,.1031;-2.0244,-.2325,-.8397;-2.3379,-2.2084,.49;-3.36,-.3975,-1.213;-3.6259,-2.2743,.0259;-4.186,-1.3791,-.8167;2.4875,-2.0871,-1.8349;2.9777,-3.2481,-1.3494;1.4842,-1.3541,-1.2521;2.3824,-3.6799,-.2245;.9284,-1.7882,-.0611;1.3511,-3.0366,.4597;2.8991,-1.7501,-2.6963;-4.2101,-3.0484,.3146;1.5347,-.0257,-2.7823;.2695,.2437,-1.6181;-.9755,-3.3479,1.5013;-2.6013,-3.9476,1.5045;2.6987,-4.56,.1614;-3.7271,.2793,-1.8693;-.1882,-1.5781,1.6516;2.9233,2.3909,1.5994;2.3382,.1653,.7525;-1.1917,3.1105,2.5424;-1.775,.8877,1.6822;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.443843099911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.472489536222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.501269486843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.527002068868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541250705472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541228220633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.540263302731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541452711212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541462882365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541473154929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541523978533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541533829848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541533671802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541534497732</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">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 H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.135605 0.136419 0.203251 0.017381 0.008283 -0.065082 -0.043616 -0.151602 -0.202247 -0.134811 -0.180566 -0.153302 -0.202355 -0.123985 -0.133629 -0.384342 -0.257463 0.127251 0.131053 -0.614024 0.129458 -0.613538 -0.268431 0.126297 -0.138124 -0.382198 0.268636 0.268175 0.231213 0.228929 0.223529 0.230649 0.266095 0.266663 0.245502 0.191243 0.211448 0.191357 0.210878</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.5684 16.5668 0.8437 7.4888 7.5850 8.5958 8.5182 6.7037 6.2968 6.0473 5.7313 6.3233 6.4322 6.0784 5.1814 5.6731 5.7821 7.1843 7.1656 5.8190 7.1707 5.8321 5.7304 7.2119 6.1752 5.7806 0.6769 0.6783 0.6751 0.6809 0.6870 0.6714 0.6833 0.6814 0.8379 0.8221 0.7971 0.8219 0.8008</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.5684 -0.5668 0.1563 -0.4888 -0.5850 -0.5958 -0.5182 -0.7037 -0.2968 -0.0473 0.2687 -0.3233 -0.4322 -0.0784 0.8186 0.3269 0.2179 -0.1843 -0.1656 0.1810 -0.1707 0.1679 0.2696 -0.2119 -0.1752 0.2194 0.3231 0.3217 0.3249 0.3191 0.3130 0.3286 0.3167 0.3186 0.1621 0.1779 0.2029 0.1781 0.1992</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.6439 1.6473 0.9633 2.9191 3.0919 1.8115 1.7848 3.4289 4.5552 3.8987 3.9632 5.3957 4.7435 3.9903 0.7745 4.2014 4.1491 3.2172 3.2005 4.0256 3.2105 4.0665 4.1552 3.2316 3.6578 4.1080 0.9040 0.9038 0.9095 0.9538 0.9434 0.9085 0.9083 0.9059 0.9559 0.9647 0.9354 0.9645 0.9295</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.6439 1.6473 0.9633 2.9191 3.0919 1.8115 1.7848 3.4289 4.5552 3.8987 3.9632 5.3957 4.7435 3.9903 0.7745 4.2014 4.1491 3.2172 3.2005 4.0256 3.2105 4.0665 4.1552 3.2316 3.6578 4.1080 0.9040 0.9038 0.9095 0.9538 0.9434 0.9085 0.9083 0.9059 0.9559 0.9647 0.9354 0.9645 0.9295</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="99">1.4373 1.4455 0.1931 0.5489 0.2413 -0.1040 0.1055 -0.2014 1.2790 0.1070 0.9096 0.8228 0.1786 -0.6234 1.4532 0.3292 0.8493 0.9002 0.2092 -0.1288 -0.2840 0.1456 1.4551 0.2462 -0.1643 1.5834 0.1049 0.1023 -0.2058 0.1223 0.5046 -0.7329 -0.1529 2.3699 0.6657 0.1582 -0.4066 0.1509 -0.1157 -0.1354 0.1142 -0.1205 0.9743 -0.3759 1.6083 1.7361 -0.1462 -0.2746 0.8981 1.6366 0.1599 0.2345 0.2698 -0.2455 0.3245 0.8143 1.7146 0.1686 -0.2044 1.3693 -0.6559 0.2457 0.1293 0.1935 0.2290 0.1175 1.6119 -0.2797 -0.1564 0.8885 -0.1868 -0.2149 0.8609 1.6958 1.7664 0.1372 -0.2024 -0.1253 -0.1473 1.0843 -0.2275 1.1457 -0.4760 1.2780 0.8814 1.2628 0.8750 1.2475 1.0588 0.8812 1.2896 1.7428 -0.1250 1.1264 0.8857 1.5192 0.1859 -0.1658 0.3025</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="99">0 21 1 19 2 8 2 10 2 12 3 8 3 9 3 11 3 22 3 24 3 28 3 29 4 7 4 14 4 16 4 24 4 30 4 31 5 7 5 11 5 14 5 24 5 25 6 7 6 14 6 15 6 16 6 22 6 24 6 29 7 8 7 9 7 10 7 11 7 12 7 13 7 14 7 16 7 18 7 23 7 24 7 30 7 34 7 36 8 9 8 10 8 11 8 14 8 35 9 11 9 12 9 13 9 14 9 22 9 24 9 36 10 12 10 14 11 12 11 13 11 14 11 22 11 25 11 34 11 36 11 38 12 13 12 14 12 24 12 37 13 14 13 24 13 38 14 15 14 16 14 24 14 25 14 31 15 16 15 17 15 24 16 18 16 24 17 19 17 33 18 19 18 27 20 21 20 22 20 26 21 23 22 24 22 36 23 25 23 32 24 25 24 30 24 34 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.568442 -0.566789 0.156344 -0.488829 -0.585000 -0.595829 -0.518214 -0.703694 -0.296775 -0.047307 0.268724 -0.323271 -0.432183 -0.078359 0.818558 0.326896 0.217921 -0.184282 -0.165581 0.180991 -0.170684 0.167900 0.269596 -0.211938 -0.175187 0.219384 0.323148 0.321658 0.324945 0.319116 0.312961 0.328618 0.316745 0.318636 0.162143 0.177882 0.202944 0.178089 0.199163</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="971"
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25.0439 25.1687 25.2324 25.5784 25.6715 25.9384 26.0997 26.3334 26.3882 26.7530 26.8732 27.0962 27.2556 27.5358 27.8851 28.0931 28.4714 28.6592 29.1183 29.2405 29.4311 29.4958 29.6808 30.3154 30.5413 30.7672 30.8834 31.0706 31.0892 31.3749 31.8753 32.0742 32.3585 32.4758 32.6884 33.0231 33.1863 33.3065 33.5803 33.7911 33.9733 34.2147 34.4357 34.5504 34.7014 35.0001 35.2226 35.4449 35.7813 35.8254 36.3825 36.4658 36.6092 36.7463 36.8319 37.0758 37.2453 37.3843 37.5180 37.5942 37.9549 38.0850 38.0991 38.6343 38.7631 38.8104 38.9535 39.0715 39.4399 39.5669 39.9063 40.0734 40.4221 40.6986 40.7553 41.3443 41.5136 41.6998 41.9058 41.9834 42.0626 42.0990 42.3764 42.4229 42.6031 42.6402 42.7842 42.9253 43.0419 43.1384 43.3500 43.4500 43.5730 43.7013 43.7307 44.0403 44.2099 44.3641 44.5637 44.7345 44.8020 45.1407 45.2686 45.3343 45.5391 45.7075 45.7814 45.8017 45.8850 45.9876 46.1057 46.2113 46.2501 46.4537 46.5510 46.6484 46.7167 46.8804 46.9974 47.0383 47.1191 47.1484 47.3426 47.4917 47.5785 47.8331 47.9181 48.1534 48.2728 48.3666 48.4201 48.7563 48.9245 48.9264 49.2813 49.4795 49.6784 49.8326 49.8593 50.1051 50.2475 50.4047 50.5662 50.6834 51.2298 51.3144 51.5395 51.7133 51.8830 52.1819 52.2975 52.6670 52.7829 52.9334 53.2193 53.3104 53.4204 53.5643 53.6353 53.9868 54.1339 54.2579 54.4032 54.7541 54.8048 54.9260 55.1445 55.2470 55.7320 55.9143 56.0889 56.2624 56.4694 56.6712 56.7873 57.0659 57.1065 57.3263 57.3524 57.4096 57.9610 58.3339 58.6042 58.6342 58.8712 59.0656 59.2758 59.5084 59.7127 59.9057 60.5693 60.7050 60.8870 61.1369 61.4787 61.5192 61.7400 61.9833 62.1665 62.4960 62.6349 62.6973 63.0380 63.3408 63.6120 64.0890 64.4284 64.6009 64.8397 65.0337 65.3267 65.5250 65.7747 65.9498 65.9920 66.2359 66.4806 66.5437 66.8303 67.2268 67.4747 67.7296 67.9228 68.3046 68.7765 69.1179 69.3477 69.7501 70.0675 70.2862 70.7933 71.1483 71.2385 71.4388 71.5427 71.7933 72.0323 72.0827 72.1677 72.3345 72.7696 73.0003 73.0991 73.1743 73.2784 73.5802 73.7995 73.9710 74.3184 74.3497 74.6460 74.8988 74.9822 75.1576 75.2643 75.6190 75.7551 75.8883 76.1405 76.3346 76.4685 76.8665 77.0208 77.1674 77.3418 77.8058 78.0362 78.1716 78.2453 78.6237 78.8548 79.0694 79.3637 79.5593 79.6304 79.7749 79.9893 80.1999 80.3288 80.4980 80.6485 80.7858 81.0190 81.1835 81.4077 81.6076 81.8806 81.9093 82.2531 82.4298 82.6352 82.8244 83.0454 83.1168 83.3303 83.5755 83.7791 83.9282 84.1731 84.4200 84.6698 84.7461 85.0145 85.2304 85.3579 85.5301 85.6230 85.8991 86.1561 86.2085 86.3903 86.7615 86.8601 87.1053 87.2004 87.2596 87.5834 87.7223 87.7741 87.9411 88.2944 88.3699 88.5977 88.6781 88.8392 89.2623 89.3313 89.4368 89.7998 89.8967 90.0865 90.2501 90.3351 90.4223 90.8800 90.9903 91.1615 91.4093 91.5033 91.7043 91.8309 91.9975 92.0853 92.4401 92.5585 92.7497 92.9162 92.9825 93.2070 93.3127 93.4583 93.5355 93.7248 93.7658 93.9798 94.1099 94.1258 94.4311 94.8212 95.0857 95.2347 95.5571 95.6818 95.9881 96.0626 96.2712 96.4009 96.4946 96.6617 96.9278 97.0244 97.1135 97.4655 97.5811 97.6327 98.1348 98.4121 98.5994 98.8952 99.0335 99.3211 99.8722 100.4580 100.5963 100.9371 101.1298 101.8235 101.8839 102.4255 102.5877 102.9289 103.2086 103.3306 103.8033 104.2109 104.4142 104.5858 104.8035 104.9926 105.1562 105.5268 106.2654 106.3274 107.2813 107.5162 108.0669 108.4907 108.5364 108.7716 109.2534 109.7194 110.4487 110.7453 111.2277 111.4019 111.6329 112.0314 112.1864 112.4939 112.6435 112.8321 113.3450 113.7964 114.0597 114.2030 114.6374 114.9260 115.4085 115.6121 115.9272 116.0166 116.2377 116.4945 116.5664 116.7817 117.2512 117.5720 118.1642 118.6033 118.6811 118.9195 119.4014 120.0737 120.3101 120.5497 121.0038 121.1657 121.3793 121.7758 121.9942 122.6261 123.1161 123.8607 124.4128 124.6415 125.0231 125.1832 125.5448 125.7090 126.4696 126.8858 127.1855 127.5213 128.1259 128.6854 128.9567 129.1127 129.3819 130.0891 130.3289 130.6464 130.8022 131.4729 131.7556 132.0640 132.6810 132.7533 133.3771 133.5724 133.8057 134.3680 134.7187 135.3930 136.0239 136.4915 136.7323 136.9617 137.2820 137.7154 137.8339 138.1284 138.6625 139.0085 139.2009 139.5503 140.4939 140.5097 140.9416 141.5103 141.8174 141.9543 142.3254 142.4038 142.6112 142.6238 143.0304 143.1921 143.6465 143.7196 143.7923 144.5026 144.6896 144.9281 145.0051 145.2868 145.8103 146.2464 146.4858 146.5656 146.9727 147.0813 147.5384 147.7533 148.1631 148.6708 149.0572 149.2375 149.8020 150.2592 150.4068 150.8169 151.7699 152.2771 152.9643 153.3954 153.8533 154.2834 154.5580 154.8755 155.0190 155.4851 158.3189 158.5296 160.7561 160.9343 161.7679 162.0001 164.4482 165.0320 165.5038 166.3241 167.2374 167.3164 167.6498 167.8406 169.5892 169.9208 175.2248 175.5954 178.3007 179.7996 182.1524 182.9694 186.9433 187.2725 187.6979 188.1191 196.0122 196.5946 196.9059 197.3863 245.3143 245.4046 248.8472 248.9892 259.5627 259.8056 546.6932 546.8749 608.6968 617.3306 618.4337 623.9079 624.7600 626.3196 626.9742 627.1604 630.9422 632.0040 634.6801 636.2459 636.8589 645.3343 646.2943 880.4714 882.4883 887.8745 888.1808 895.4684 895.8506 1206.0784 1208.0502</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.215055"
                        y3="-4.071363"
                        z3="-2.108057"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.76956"
                        y3="-1.509504"
                        z3="-1.32619"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.163408"
                        y3="3.891195"
                        z3="2.496575"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.13888"
                        y3="-0.234558"
                        z3="-1.878754"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.966369"
                        y3="-3.18533"
                        z3="1.319482"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.885574"
                        y3="-3.602396"
                        z3="1.456405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.407957"
                        y3="0.704625"
                        z3="-1.357389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.136234"
                        y3="-1.0404"
                        z3="0.698926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.88761"
                        y3="2.068798"
                        z3="1.616661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.554389"
                        y3="0.810988"
                        z3="1.130509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.905445"
                        y3="2.907341"
                        z3="2.120293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.235835"
                        y3="0.371058"
                        z3="1.13287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.412677"
                        y3="2.469722"
                        z3="2.143133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.741125"
                        y3="1.214964"
                        z3="1.656186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.519294"
                        y3="-1.160925"
                        z3="0.103104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.024423"
                        y3="-0.232682"
                        z3="-0.839875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.337855"
                        y3="-2.208424"
                        z3="0.490066"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.360081"
                        y3="-0.397689"
                        z3="-1.213022"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.625819"
                        y3="-2.274383"
                        z3="0.026065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.186038"
                        y3="-1.379288"
                        z3="-0.816578"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.487571"
                        y3="-2.087053"
                        z3="-1.834796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.977539"
                        y3="-3.248162"
                        z3="-1.349436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.48427"
                        y3="-1.353901"
                        z3="-1.251978"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.382058"
                        y3="-3.68005"
                        z3="-0.224673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.92838"
                        y3="-1.78818"
                        z3="-0.061065"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.350769"
                        y3="-3.036662"
                        z3="0.45951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.899324"
                        y3="-1.7499"
                        z3="-2.696104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.210007"
                        y3="-3.048512"
                        z3="0.314824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.535108"
                        y3="-0.025295"
                        z3="-2.781923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.269905"
                        y3="0.244052"
                        z3="-1.617845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.975275"
                        y3="-3.347891"
                        z3="1.501128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.600975"
                        y3="-3.947619"
                        z3="1.504545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.698083"
                        y3="-4.560331"
                        z3="0.161131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.727175"
                        y3="0.279045"
                        z3="-1.869362"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.188247"
                        y3="-1.578029"
                        z3="1.651583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.923343"
                        y3="2.390889"
                        z3="1.599451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.338219"
                        y3="0.165317"
                        z3="0.752577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.191629"
                        y3="3.11063"
                        z3="2.542306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.775053"
                        y3="0.887871"
                        z3="1.682077"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H14N6O2S2">
                  <atomArray count="15 14 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.3294999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7,18-21H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,13,10,14,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,22.1,23.1,24.1,25.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.2151,-4.0714,-2.1081;-5.7696,-1.5095,-1.3262;1.1634,3.8912,2.4966;1.1389,-.2346,-1.8788;-1.9664,-3.1853,1.3195;.8856,-3.6024,1.4564;-1.408,.7046,-1.3574;-.1362,-1.0404,.6989;1.8876,2.0688,1.6167;1.5544,.811,1.1305;.9054,2.9073,2.1203;.2358,.3711,1.1329;-.4127,2.4697,2.1431;-.7411,1.215,1.6562;-1.5193,-1.1609,.1031;-2.0244,-.2327,-.8399;-2.3379,-2.2084,.4901;-3.3601,-.3977,-1.213;-3.6258,-2.2744,.0261;-4.186,-1.3793,-.8166;2.4876,-2.0871,-1.8348;2.9775,-3.2482,-1.3494;1.4843,-1.3539,-1.252;2.3821,-3.6801,-.2247;.9284,-1.7882,-.0611;1.3508,-3.0367,.4595;2.8993,-1.7499,-2.6961;-4.21,-3.0485,.3148;1.5351,-.0253,-2.7819;.2699,.2441,-1.6178;-.9753,-3.3479,1.5011;-2.601,-3.9476,1.5045;2.6981,-4.5603,.1611;-3.7272,.279,-1.8694;-.1882,-1.578,1.6516;2.9233,2.3909,1.5995;2.3382,.1653,.7526;-1.1916,3.1106,2.5423;-1.7751,.8879,1.6821;</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">-1854.38626797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2505.49820898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4359.88447696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7521.56052033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3161.67604337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06051385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3702.53171575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1848.14544778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000162750839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000162750839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000325501677</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-141.429746671406</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.772771370313</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.202518041718</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="5">S H N O C</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.2000 1.8900 2.2940 1.8500</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">1862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2840.4845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.8667</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="971">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</array>
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                            dictRef="cc:energy"
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10.9683 11.0316 11.1206 11.2373 11.2966 11.4031 11.5025 11.5808 11.6580 11.7084 11.8264 11.9029 12.1495 12.2629 12.3755 12.4651 12.4872 12.7092 12.7804 12.8589 12.9981 13.0329 13.1316 13.1605 13.2019 13.2256 13.3075 13.4897 13.6337 13.7611 13.8776 13.9770 14.1600 14.2213 14.4164 14.4842 14.5647 14.6760 14.7331 14.8776 14.9265 15.0302 15.0935 15.1769 15.1837 15.2662 15.3197 15.4540 15.5741 15.6784 15.7357 15.7999 15.8511 15.9273 16.0100 16.1371 16.2209 16.2379 16.3668 16.5067 16.6943 16.7172 16.7283 16.9460 17.0452 17.1641 17.2195 17.3443 17.4727 17.7632 17.8063 17.9638 18.0243 18.1772 18.2435 18.4202 18.5417 18.6305 18.7707 18.8037 18.9760 19.0383 19.1231 19.4167 19.4628 19.5793 19.7715 19.7972 19.8882 19.9758 20.1124 20.2424 20.4767 20.6398 20.7994 20.9574 21.1103 21.1418 21.1771 21.4416 21.4940 21.6908 21.7813 21.9611 22.0684 22.1791 22.4822 22.5690 22.6740 22.7568 22.7985 22.9431 23.0483 23.1294 23.2871 23.4551 23.7153 23.8141 23.8985 23.9603 24.3701 24.4547 24.7517 24.9254 25.0196 25.0739 25.1760 25.2429 25.6721 25.7293 25.9564 26.1290 26.3695 26.5851 26.7853 26.9101 27.1454 27.2790 27.5787 27.8972 28.0350 28.4515 28.6861 29.1213 29.2555 29.4362 29.4915 29.6913 30.3291 30.5983 30.7955 30.9139 31.1142 31.1502 31.4723 31.8642 32.1545 32.4217 32.5771 32.7408 33.1758 33.2645 33.5902 33.6962 33.8309 34.1334 34.3973 34.5424 34.6398 34.7623 35.0536 35.3109 35.5297 35.8454 36.0366 36.4389 36.5460 36.6602 36.7982 36.8764 37.0964 37.2953 37.5167 37.5436 37.6230 38.0918 38.1290 38.1922 38.6575 38.7890 38.8337 38.9742 39.1619 39.5667 39.6006 40.0144 40.3071 40.6760 40.7382 41.0552 41.4075 41.6136 41.8993 42.0732 42.1095 42.1578 42.3884 42.4807 42.5808 42.6807 42.8500 42.9232 43.1327 43.3060 43.4282 43.5096 43.5619 43.8932 43.9510 44.0451 44.3677 44.5482 44.6586 44.8395 44.9658 45.1517 45.2825 45.3585 45.5533 45.6977 45.7995 45.9327 45.9780 46.0265 46.1399 46.2159 46.3548 46.4440 46.6190 46.6683 46.8398 46.9123 46.9658 47.1310 47.2021 47.2133 47.3727 47.6409 47.7001 47.8757 47.9376 48.1466 48.2722 48.4522 48.5659 48.8217 48.8284 49.0088 49.3517 49.4532 49.7423 49.8384 49.8634 50.0736 50.2729 50.3825 50.5696 50.7286 51.0994 51.3741 51.4986 51.6431 51.8805 52.0979 52.4518 52.6229 52.9034 53.1260 53.2143 53.3620 53.4373 53.5744 53.8129 53.9404 54.2102 54.3893 54.5118 54.6096 54.8609 54.9914 55.1892 55.3019 55.4424 55.9311 56.0372 56.1493 56.3161 56.5357 56.8593 57.0089 57.1348 57.3109 57.4748 57.6850 58.0442 58.5093 58.5382 58.7030 58.9335 59.0752 59.3721 59.5683 59.6198 60.1183 60.5283 60.8019 61.1532 61.4730 61.6527 61.7471 61.9664 62.1023 62.3606 62.6506 62.6996 63.0495 63.3515 63.6084 63.8977 64.2921 64.5629 64.6655 65.1797 65.3185 65.5520 65.6763 65.8394 65.9746 66.0879 66.2752 66.4468 66.7352 66.8948 67.5399 67.9729 68.0132 68.2938 68.7133 69.1651 69.5390 69.7540 69.8553 70.1445 70.4395 70.8807 71.2065 71.2934 71.4216 71.8114 71.9431 72.0581 72.2843 72.3445 72.7062 72.9156 73.2109 73.3280 73.5277 73.5893 73.7990 74.0864 74.2950 74.4925 74.7358 74.9438 75.0572 75.1461 75.3864 75.4941 75.7565 75.9422 76.0810 76.2306 76.5029 76.6989 77.0375 77.2069 77.3772 77.8077 77.9884 78.1466 78.2260 78.2966 78.6344 78.7477 78.9656 79.1371 79.4398 79.8427 79.9807 80.0421 80.0802 80.2951 80.4889 80.6078 80.7609 81.0467 81.1720 81.2341 81.5152 81.6738 81.9130 82.0246 82.3345 82.5378 82.9406 83.0409 83.1518 83.3779 83.5187 83.7024 83.8710 84.1137 84.3352 84.7131 84.7567 84.9963 85.0839 85.2467 85.6120 85.9139 86.0325 86.3050 86.3174 86.4892 86.6062 86.8883 87.0177 87.2470 87.5701 87.6945 87.8178 87.8387 88.2707 88.3882 88.5683 88.6753 88.7150 88.9205 89.1321 89.2973 89.4510 89.7307 89.8991 90.1978 90.3123 90.3729 90.5380 90.8304 90.9585 91.1701 91.3199 91.5461 91.6523 91.7549 92.1129 92.1644 92.2080 92.5715 92.6706 92.8304 93.0433 93.1517 93.2784 93.3795 93.5552 93.5855 93.8301 93.9973 94.0625 94.1885 94.2618 94.7043 95.1884 95.3539 95.6040 95.6643 95.9580 96.0421 96.2266 96.4014 96.5915 96.8011 97.0229 97.0626 97.2029 97.3190 97.6098 97.7453 98.1663 98.2655 98.6202 98.8049 98.9912 99.3589 99.9500 100.4704 100.7135 100.8936 101.2410 101.8380 102.0051 102.4332 102.6040 102.9642 103.2985 103.3156 103.8653 104.1642 104.4594 104.5605 104.7850 105.0046 105.1806 105.7222 106.1798 106.2747 107.0335 107.5155 108.1085 108.5165 108.5807 108.8616 109.3605 109.5516 109.7455 110.5975 110.8995 111.2541 111.6331 112.1444 112.2547 112.4023 112.6799 112.8501 113.1617 113.3912 113.8579 114.0872 114.2153 114.8979 114.9211 115.3792 115.6438 115.9368 116.0397 116.2960 116.3969 116.6667 116.9872 117.5403 118.0911 118.3276 118.4904 118.7007 119.1782 119.4899 119.8933 120.2929 120.7321 121.0700 121.2201 121.3812 121.8272 122.0379 122.6718 123.3241 123.9324 124.4668 124.6814 125.1533 125.3330 125.5715 126.4385 126.5288 126.9147 127.2873 127.7377 128.2816 128.7351 129.0235 129.1780 129.4221 130.0866 130.3479 130.6508 130.8610 131.6478 131.7066 132.5720 132.7276 133.3699 133.5399 133.8019 134.3204 134.8058 135.0067 135.4319 136.1398 136.7407 136.8358 137.3029 137.7171 137.8131 138.1690 138.6065 138.9704 139.0984 139.5353 140.3792 140.4845 140.5512 141.1619 141.5561 141.8315 142.1564 142.4069 142.4942 142.6473 142.6551 143.1904 143.3680 143.6631 143.7356 144.1377 144.6461 144.6947 144.9524 145.1086 145.3230 145.8230 146.2608 146.5352 146.8159 147.0088 147.2330 147.8347 148.0334 148.2857 148.6962 149.0843 149.5790 149.8465 150.3272 150.4408 150.8955 152.0214 152.4048 152.9871 153.6019 154.1367 154.2976 154.6091 154.8921 155.0830 156.0802 158.3355 158.5439 160.7730 160.9511 161.7592 162.0090 164.4374 165.0263 165.5053 166.3370 167.2376 167.3292 167.6603 167.8519 169.5915 169.9374 175.2295 175.6104 178.3069 179.7530 182.1571 182.9857 186.9306 187.2681 187.7046 188.1278 196.0184 196.5980 196.9131 197.3941 245.3179 245.4098 248.8518 248.9942 259.5635 259.8067 546.6481 546.8303 610.7473 619.0420 619.4942 624.6222 624.9385 626.3670 627.0107 627.1952 630.9717 632.0096 634.8938 636.2747 636.9399 645.3155 646.2720 880.4774 882.4939 887.8801 888.1784 895.4711 895.8556 1206.0807 1208.0446</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.569584 -0.567953 0.174110 -0.489313 -0.587821 -0.596180 -0.519489 -0.736287 -0.101148 -0.128624 -0.046857 -0.286344 -0.205015 -0.095316 0.930194 0.306535 0.209590 -0.182609 -0.165231 0.185052 -0.171876 0.166896 0.283741 -0.213041 -0.292595 0.233796 0.322991 0.321510 0.324689 0.318855 0.313024 0.328353 0.316528 0.318407 0.159790 0.173889 0.198351 0.173951 0.195030</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">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 H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.134369 0.135066 0.185421 0.016682 0.007283 -0.065733 -0.043706 -0.152494 -0.174132 -0.139528 -0.183032 -0.154976 -0.174451 -0.128826 -0.133843 -0.384083 -0.257924 0.126869 0.130718 -0.614322 0.129153 -0.613820 -0.268676 0.126049 -0.138286 -0.382278 0.268502 0.268051 0.230998 0.228916 0.223417 0.230418 0.265997 0.266533 0.244783 0.187400 0.208280 0.187543 0.207660</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.5696 16.5680 0.8259 7.4893 7.5878 8.5962 8.5195 6.7363 6.1011 6.1286 6.0469 6.2863 6.2050 6.0953 5.0698 5.6935 5.7904 7.1826 7.1652 5.8149 7.1719 5.8331 5.7163 7.2130 6.2926 5.7662 0.6770 0.6785 0.6753 0.6811 0.6870 0.6716 0.6835 0.6816 0.8402 0.8261 0.8016 0.8260 0.8050</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.5696 -0.5680 0.1741 -0.4893 -0.5878 -0.5962 -0.5195 -0.7363 -0.1011 -0.1286 -0.0469 -0.2863 -0.2050 -0.0953 0.9302 0.3065 0.2096 -0.1826 -0.1652 0.1851 -0.1719 0.1669 0.2837 -0.2130 -0.2926 0.2338 0.3230 0.3215 0.3247 0.3189 0.3130 0.3284 0.3165 0.3184 0.1598 0.1739 0.1984 0.1740 0.1950</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.6424 1.6457 0.9534 2.9194 3.0936 1.8094 1.7863 3.3629 4.0118 3.8864 3.7868 5.1052 4.2345 3.8903 0.4154 4.2365 4.1643 3.2130 3.1986 4.0182 3.2114 4.0688 4.1275 3.2330 3.7204 4.0881 0.9041 0.9039 0.9095 0.9540 0.9434 0.9087 0.9085 0.9061 0.9564 0.9526 0.9367 0.9527 0.9303</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.6424 1.6457 0.9534 2.9194 3.0936 1.8094 1.7863 3.3629 4.0118 3.8864 3.7868 5.1052 4.2345 3.8903 0.4154 4.2365 4.1643 3.2130 3.1986 4.0182 3.2114 4.0688 4.1275 3.2330 3.7204 4.0881 0.9041 0.9039 0.9095 0.9540 0.9434 0.9087 0.9085 0.9061 0.9564 0.9526 0.9367 0.9527 0.9303</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="89">1.4356 1.4427 0.9262 -0.1760 1.2758 0.1203 0.9096 0.8232 0.1771 -0.6494 1.4566 0.3489 0.8498 0.9003 0.2163 -0.1336 -0.2984 0.1578 1.4505 0.2425 -0.1708 1.5861 0.1048 -0.1875 0.1227 0.5210 -0.7203 -0.1176 2.3329 0.6896 0.1148 -0.5585 0.1662 -0.1151 -0.1417 0.1216 -0.1195 1.0066 -0.3524 1.4937 1.3819 -0.2539 0.9260 1.5111 0.2671 0.2513 -0.2248 0.3516 0.8518 1.3898 0.1648 1.2490 -0.6468 0.2272 0.1263 0.1542 0.1888 1.5251 -0.2954 -0.1844 0.9200 -0.1665 -0.1761 0.8879 1.6830 1.7508 -0.2196 -0.1259 -0.1448 1.0823 -0.2205 1.1441 -0.4734 1.2781 0.8816 1.2633 0.8752 1.2483 1.0573 0.8814 1.2903 1.7367 -0.1228 1.1250 0.8859 1.5358 0.1895 -0.1538 0.2844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="89">0 21 1 19 2 10 3 11 3 22 3 24 3 28 3 29 4 7 4 14 4 16 4 24 4 30 4 31 5 7 5 11 5 14 5 24 5 25 6 7 6 14 6 15 6 16 6 24 6 29 7 8 7 9 7 10 7 11 7 12 7 13 7 14 7 16 7 18 7 23 7 24 7 30 7 34 7 36 8 9 8 10 8 14 8 35 9 11 9 13 9 14 9 22 9 24 9 36 10 12 10 14 11 13 11 14 11 22 11 25 11 34 11 36 12 13 12 14 12 24 12 37 13 14 13 24 13 38 14 15 14 16 14 25 14 31 15 16 15 17 15 24 16 18 16 24 17 19 17 33 18 19 18 27 20 21 20 22 20 26 21 23 22 24 22 36 23 25 23 32 24 25 24 30 24 34 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1854.541534270928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.76490 -2.89439 -0.12949 9.57012 -9.47789 0.09223 7.44177 -7.09517 0.34659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.96922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
