<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.431927"
                        y3="-1.847278"
                        z3="-4.326727"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.494907"
                        y3="0.653388"
                        z3="-1.481767"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.59704"
                        y3="0.469531"
                        z3="5.135364"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.643224"
                        y3="-3.886988"
                        z3="-0.76762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.046591"
                        y3="1.407626"
                        z3="0.592605"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.003306"
                        y3="0.881721"
                        z3="-1.166138"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.258044"
                        y3="-2.926149"
                        z3="-1.024482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.20484"
                        y3="-1.41744"
                        z3="0.414423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.107052"
                        y3="0.011985"
                        z3="3.103025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.653919"
                        y3="-0.459889"
                        z3="1.877284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.24098"
                        y3="0.102939"
                        z3="4.180355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.327589"
                        y3="-0.844397"
                        z3="1.720384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.082955"
                        y3="-0.291204"
                        z3="4.034808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.536421"
                        y3="-0.766009"
                        z3="2.81441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.533081"
                        y3="-0.850725"
                        z3="-0.050117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.442034"
                        y3="-1.669148"
                        z3="-0.719965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.913632"
                        y3="0.483887"
                        z3="0.084077"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.622587"
                        y3="-1.197019"
                        z3="-1.141241"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.103171"
                        y3="0.901914"
                        z3="-0.37194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.062571"
                        y3="0.107865"
                        z3="-0.994834"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.93233"
                        y3="-2.79207"
                        z3="-2.357639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.469743"
                        y3="-1.709414"
                        z3="-3.045159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.151979"
                        y3="-2.717438"
                        z3="-1.269027"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.067784"
                        y3="-0.509962"
                        z3="-2.484004"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.785419"
                        y3="-1.487533"
                        z3="-0.729091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.264667"
                        y3="-0.365645"
                        z3="-1.419564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.883902"
                        y3="-4.733419"
                        z3="-1.268959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.365501"
                        y3="-3.263075"
                        z3="-0.862315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.343939"
                        y3="1.078332"
                        z3="-0.455502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.384355"
                        y3="2.360042"
                        z3="0.665126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.439755"
                        y3="-2.452443"
                        z3="0.675698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.144111"
                        y3="0.30522"
                        z3="3.212945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.355883"
                        y3="-0.535827"
                        z3="1.054971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.761901"
                        y3="-0.241507"
                        z3="4.877675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.568817"
                        y3="-1.09053"
                        z3="2.72063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.403487"
                        y3="0.329544"
                        z3="-2.945047"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.22628"
                        y3="-3.690177"
                        z3="-2.723302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.394731"
                        y3="1.864903"
                        z3="-0.249402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.256593"
                        y3="-1.830038"
                        z3="-1.618095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.568118"
                        y3="1.095316"
                        z3="1.43987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.757402"
                        y3="-4.018092"
                        z3="0.230388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H16N6O2S2">
                  <atomArray count="15 16 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/C15H16N6O2S2/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/h1-5,7,18-23H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,24.1,25.1/rA:41nS1S1HNNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s7;s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;/rC:3.4319,-1.8473,-4.3267;-5.4949,.6534,-1.4818;1.597,.4695,5.1354;.6432,-3.887,-.7676;-1.0466,1.4076,.5926;1.0033,.8817,-1.1661;-2.258,-2.9261,-1.0245;-.2048,-1.4174,.4144;2.1071,.012,3.103;1.6539,-.4599,1.8773;1.241,.1029,4.1804;.3276,-.8444,1.7204;-.083,-.2912,4.0348;-.5364,-.766,2.8144;-1.5331,-.8507,-.0501;-2.442,-1.6691,-.72;-1.9136,.4839,.0841;-3.6226,-1.197,-1.1412;-3.1032,.9019,-.3719;-4.0626,.1079,-.9948;1.9323,-2.7921,-2.3576;2.4697,-1.7094,-3.0452;1.152,-2.7174,-1.269;2.0678,-.51,-2.484;.7854,-1.4875,-.7291;1.2647,-.3656,-1.4196;.8839,-4.7334,-1.269;-1.3655,-3.2631,-.8623;.3439,1.0783,-.4555;-1.3844,2.36,.6651;-.4398,-2.4524,.6757;3.1441,.3052,3.2129;2.3559,-.5358,1.055;-.7619,-.2415,4.8777;-1.5688,-1.0905,2.7206;2.4035,.3295,-2.945;2.2263,-3.6902,-2.7233;-3.3947,1.8649,-.2494;-4.2566,-1.83,-1.6181;-.5681,1.0953,1.4399;.7574,-4.0181,.2304;</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">5709</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-cation</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">2</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">983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2571.1356505614 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">3.034e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">5709</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-cation</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">2</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">983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2558.7934095545 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">2.404e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 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">0.110 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT MORead</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">moinp</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">"3b-f-cation_guess.gbw"</scalar>
                     </module>
                     <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">2</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">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="3.487348"
                              y3="-1.946604"
                              z3="-4.296666"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.521722"
                              y3="0.644965"
                              z3="-1.497063"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.642462"
                              y3="0.492953"
                              z3="5.096008"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.620003"
                              y3="-3.899148"
                              z3="-0.756771"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.177301"
                              y3="1.408282"
                              z3="0.77074"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.072467"
                              y3="0.861156"
                              z3="-1.197232"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.200888"
                              y3="-2.866057"
                              z3="-1.137068"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.209487"
                              y3="-1.39073"
                              z3="0.39241"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.128631"
                              y3="0.042837"
                              z3="3.056238"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.662183"
                              y3="-0.428531"
                              z3="1.835253"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.276013"
                              y3="0.12678"
                              z3="4.144763"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.335753"
                              y3="-0.818426"
                              z3="1.694073"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.047811"
                              y3="-0.273335"
                              z3="4.015253"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.514823"
                              y3="-0.746324"
                              z3="2.799252"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.543336"
                              y3="-0.820531"
                              z3="-0.062398"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.420309"
                              y3="-1.627486"
                              z3="-0.788472"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.975449"
                              y3="0.490319"
                              z3="0.150013"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.604135"
                              y3="-1.166832"
                              z3="-1.211254"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.168004"
                              y3="0.896941"
                              z3="-0.309578"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.084308"
                              y3="0.115293"
                              z3="-1.007582"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.941175"
                              y3="-2.839656"
                              z3="-2.340259"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.502271"
                              y3="-1.775362"
                              z3="-3.036647"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.141049"
                              y3="-2.738115"
                              z3="-1.267781"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.113895"
                              y3="-0.562705"
                              z3="-2.496699"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.779413"
                              y3="-1.493504"
                              z3="-0.753459"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.296248"
                              y3="-0.390491"
                              z3="-1.447411"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.884333"
                              y3="-4.75637"
                              z3="-1.226887"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.302456"
                              y3="-3.195946"
                              z3="-0.944988"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.419936"
                              y3="1.067233"
                              z3="-0.481407"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.566993"
                              y3="2.332274"
                              z3="0.914725"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.452501"
                              y3="-2.421732"
                              z3="0.661624"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.16551"
                              y3="0.341123"
                              z3="3.153569"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.353456"
                              y3="-0.498477"
                              z3="1.003231"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.715976"
                              y3="-0.229386"
                              z3="4.867002"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.546616"
                              y3="-1.075911"
                              z3="2.717756"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.478413"
                              y3="0.264797"
                              z3="-2.957545"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.232905"
                              y3="-3.74686"
                              z3="-2.684512"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.498734"
                              y3="1.837463"
                              z3="-0.12696"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.211713"
                              y3="-1.792642"
                              z3="-1.730265"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.703491"
                              y3="1.045047"
                              z3="1.600554"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.683946"
                              y3="-4.005502"
                              z3="0.248542"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H16N6O2S2">
                        <atomArray count="15 16 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/C15H16N6O2S2/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/h1-5,7,18-23H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,24.1,25.1/rA:41nS1S1HNNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s7;s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;/rC:3.4873,-1.9466,-4.2967;-5.5217,.645,-1.4971;1.6425,.493,5.096;.62,-3.8991,-.7568;-1.1773,1.4083,.7707;1.0725,.8612,-1.1972;-2.2009,-2.8661,-1.1371;-.2095,-1.3907,.3924;2.1286,.0428,3.0562;1.6622,-.4285,1.8353;1.276,.1268,4.1448;.3358,-.8184,1.6941;-.0478,-.2733,4.0153;-.5148,-.7463,2.7993;-1.5433,-.8205,-.0624;-2.4203,-1.6275,-.7885;-1.9754,.4903,.15;-3.6041,-1.1668,-1.2113;-3.168,.8969,-.3096;-4.0843,.1153,-1.0076;1.9412,-2.8397,-2.3403;2.5023,-1.7754,-3.0366;1.141,-2.7381,-1.2678;2.1139,-.5627,-2.4967;.7794,-1.4935,-.7535;1.2962,-.3905,-1.4474;.8843,-4.7564,-1.2269;-1.3025,-3.1959,-.945;.4199,1.0672,-.4814;-1.567,2.3323,.9147;-.4525,-2.4217,.6616;3.1655,.3411,3.1536;2.3535,-.4985,1.0032;-.716,-.2294,4.867;-1.5466,-1.0759,2.7178;2.4784,.2648,-2.9575;2.2329,-3.7469,-2.6845;-3.4987,1.8375,-.127;-4.2117,-1.7926,-1.7303;-.7035,1.045,1.6006;.6839,-4.0055,.2485;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.539613"
                              y3="-1.887837"
                              z3="-4.253651"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.54787"
                              y3="0.627953"
                              z3="-1.528265"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.681041"
                              y3="0.425865"
                              z3="5.098356"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.617464"
                              y3="-3.907895"
                              z3="-0.804252"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.176883"
                              y3="1.484912"
                              z3="0.626792"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.102911"
                              y3="0.859112"
                              z3="-1.111999"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.275795"
                              y3="-2.900672"
                              z3="-0.986656"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.227506"
                              y3="-1.384381"
                              z3="0.387314"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.133156"
                              y3="0.036789"
                              z3="3.038419"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.651192"
                              y3="-0.415227"
                              z3="1.816013"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.302386"
                              y3="0.075198"
                              z3="4.146044"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.330246"
                              y3="-0.827613"
                              z3="1.691352"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.014532"
                              y3="-0.352232"
                              z3="4.034424"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.497298"
                              y3="-0.804179"
                              z3="2.816444"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.561136"
                              y3="-0.801199"
                              z3="-0.067108"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.462991"
                              y3="-1.635335"
                              z3="-0.732566"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.979114"
                              y3="0.527225"
                              z3="0.078683"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.647538"
                              y3="-1.186029"
                              z3="-1.163195"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.177228"
                              y3="0.917176"
                              z3="-0.383935"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.110937"
                              y3="0.109624"
                              z3="-1.025019"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.959692"
                              y3="-2.81381"
                              z3="-2.340506"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.530392"
                              y3="-1.737335"
                              z3="-3.010219"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.136981"
                              y3="-2.731755"
                              z3="-1.282627"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.139144"
                              y3="-0.534261"
                              z3="-2.452747"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.7638"
                              y3="-1.49288"
                              z3="-0.756443"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.305751"
                              y3="-0.381466"
                              z3="-1.413239"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.921377"
                              y3="-4.756625"
                              z3="-1.265651"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.384577"
                              y3="-3.245453"
                              z3="-0.74185"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.468044"
                              y3="1.024535"
                              z3="-0.373626"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.571458"
                              y3="2.41103"
                              z3="0.737353"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.480058"
                              y3="-2.413726"
                              z3="0.655065"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.165277"
                              y3="0.355162"
                              z3="3.121751"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.325983"
                              y3="-0.450412"
                              z3="0.968309"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.664529"
                              y3="-0.346206"
                              z3="4.901216"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.522199"
                              y3="-1.157584"
                              z3="2.748524"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.522762"
                              y3="0.300738"
                              z3="-2.883821"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.261109"
                              y3="-3.714452"
                              z3="-2.693454"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.496211"
                              y3="1.869729"
                              z3="-0.250116"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.273015"
                              y3="-1.834909"
                              z3="-1.629928"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.651239"
                              y3="1.170543"
                              z3="1.444849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.615155"
                              y3="-4.021319"
                              z3="0.202063"/>
                     </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 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H16N6O2S2">
                        <atomArray count="15 16 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/C15H16N6O2S2/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/h1-5,7,18-23H,16-17H2">
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a24 a36" order="S"/>
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                     <formula concise="C15H16N6O2S2">
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                     <formula convention="iupac:inchi"
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                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N6O2S2/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/h1-5,7,18-23H,16-17H2">
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                     <formula convention="iupac:inchi"
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                              z3="1.213871"/>
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                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
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                     <formula concise="C15H16N6O2S2">
                        <atomArray count="15 16 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/C15H16N6O2S2/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/h1-5,7,18-23H,16-17H2">
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                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
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                        <bond atomRefs2="a5 a17" order="S"/>
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                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                     <formula convention="iupac:inchi"
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                              z3="-3.071323"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.547342"
                              y3="-2.636625"
                              z3="-0.952461"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.794047"
                              y3="-0.755791"
                              z3="-2.861186"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.723993"
                              y3="-1.491799"
                              z3="-0.865681"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.965799"
                              y3="-0.521371"
                              z3="-1.828831"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.134679"
                              y3="-4.395184"
                              z3="-0.092384"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.755613"
                              y3="-3.082509"
                              z3="-0.993675"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.065758"
                              y3="0.990995"
                              z3="-1.040053"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.192583"
                              y3="2.4126"
                              z3="0.832535"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.633522"
                              y3="-2.46763"
                              z3="0.383802"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.881774"
                              y3="0.447335"
                              z3="3.110296"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.088965"
                              y3="-0.218197"
                              z3="0.879808"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.706336"
                              y3="-1.104037"
                              z3="4.859476"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.522543"
                              y3="-1.751224"
                              z3="2.632462"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.932411"
                              y3="-0.01752"
                              z3="-3.542512"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.944929"
                              y3="-3.627562"
                              z3="-2.089651"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.275602"
                              y3="2.137442"
                              z3="-0.011498"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.513953"
                              y3="-1.365238"
                              z3="-1.572159"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.239829"
                              y3="1.044668"
                              z3="1.212638"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.179953"
                              y3="-3.385733"
                              z3="0.900464"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H16N6O2S2">
                        <atomArray count="15 16 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/C15H16N6O2S2/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/h1-5,7,18-23H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,24.1,25.1/rA:41nS1S1HNNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s7;s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;/rC:3.4436,-2.2014,-4.3509;-5.5275,1.1969,-1.2088;1.4885,.012,5.1074;1.5342,-3.5879,-.0211;-.9399,1.4616,.6008;.4486,.6806,-1.8812;-2.5978,-2.6524,-1.1838;-.3214,-1.4241,.2312;1.9139,-.0283,3.0062;1.4611,-.4018,1.7458;1.1335,-.2736,4.1246;.2195,-1.0143,1.5988;-.1003,-.8983,3.9853;-.5564,-1.2648,2.7302;-1.6116,-.7165,-.1517;-2.6375,-1.4024,-.7981;-1.885,.6332,.1125;-3.8013,-.815,-1.1038;-3.0734,1.166,-.2163;-4.1238,.5034,-.8407;2.3568,-2.8062,-2.0143;2.5079,-1.9184,-3.0713;1.5473,-2.6366,-.9525;1.794,-.7558,-2.8612;.724,-1.4918,-.8657;.9658,-.5214,-1.8288;2.1347,-4.3952,-.0924;-1.7556,-3.0825,-.9937;.0658,.991,-1.0401;-1.1926,2.4126,.8325;-.6335,-2.4676,.3838;2.8818,.4473,3.1103;2.089,-.2182,.8798;-.7063,-1.104,4.8595;-1.5225,-1.7512,2.6325;1.9324,-.0175,-3.5425;2.9449,-3.6276,-2.0897;-3.2756,2.1374,-.0115;-4.514,-1.3652,-1.5722;-.2398,1.0447,1.2126;1.18,-3.3857,.9005;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.442978"
                              y3="-2.201617"
                              z3="-4.351422"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.527237"
                              y3="1.197169"
                              z3="-1.208875"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.487989"
                              y3="0.011699"
                              z3="5.107569"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.534673"
                              y3="-3.587395"
                              z3="-0.02092"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.93957"
                              y3="1.461521"
                              z3="0.600454"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.448345"
                              y3="0.680644"
                              z3="-1.88162"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.598094"
                              y3="-2.652505"
                              z3="-1.183421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.321254"
                              y3="-1.424106"
                              z3="0.231073"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.913787"
                              y3="-0.028736"
                              z3="3.006483"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.46112"
                              y3="-0.402118"
                              z3="1.746034"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.133133"
                              y3="-0.273965"
                              z3="4.124758"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.219413"
                              y3="-1.014426"
                              z3="1.598836"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.100731"
                              y3="-0.898435"
                              z3="3.985231"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.55668"
                              y3="-1.264916"
                              z3="2.730115"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.611617"
                              y3="-0.716575"
                              z3="-0.151689"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.637574"
                              y3="-1.402504"
                              z3="-0.797795"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.884799"
                              y3="0.633178"
                              z3="0.112374"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.8014"
                              y3="-0.81498"
                              z3="-1.103511"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.073147"
                              y3="1.166029"
                              z3="-0.216381"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.123696"
                              y3="0.503498"
                              z3="-0.840682"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.357115"
                              y3="-2.805837"
                              z3="-2.014243"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.50775"
                              y3="-1.918424"
                              z3="-3.071598"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.547694"
                              y3="-2.636263"
                              z3="-0.952396"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.793768"
                              y3="-0.755809"
                              z3="-2.86157"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.724247"
                              y3="-1.491507"
                              z3="-0.865696"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.965699"
                              y3="-0.521263"
                              z3="-1.829089"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.135273"
                              y3="-4.394602"
                              z3="-0.09207"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.756318"
                              y3="-3.083047"
                              z3="-0.992556"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.065608"
                              y3="0.990999"
                              z3="-1.040408"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.192095"
                              y3="2.412617"
                              z3="0.832116"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.633253"
                              y3="-2.467727"
                              z3="0.383503"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.88169"
                              y3="0.446773"
                              z3="3.110772"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.089131"
                              y3="-0.218629"
                              z3="0.880108"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.706927"
                              y3="-1.104147"
                              z3="4.859323"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.522843"
                              y3="-1.751175"
                              z3="2.632191"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.931896"
                              y3="-0.01768"
                              z3="-3.543096"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.945391"
                              y3="-3.627137"
                              z3="-2.089502"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.275258"
                              y3="2.137572"
                              z3="-0.011683"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.514156"
                              y3="-1.365171"
                              z3="-1.571728"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.239494"
                              y3="1.044649"
                              z3="1.212351"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.180801"
                              y3="-3.384851"
                              z3="0.900758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H16N6O2S2">
                        <atomArray count="15 16 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/C15H16N6O2S2/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/h1-5,7,18-23H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,24.1,25.1/rA:41nS1S1HNNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s7;s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;/rC:3.443,-2.2016,-4.3514;-5.5272,1.1972,-1.2089;1.488,.0117,5.1076;1.5347,-3.5874,-.0209;-.9396,1.4615,.6005;.4483,.6806,-1.8816;-2.5981,-2.6525,-1.1834;-.3213,-1.4241,.2311;1.9138,-.0287,3.0065;1.4611,-.4021,1.746;1.1331,-.274,4.1248;.2194,-1.0144,1.5988;-.1007,-.8984,3.9852;-.5567,-1.2649,2.7301;-1.6116,-.7166,-.1517;-2.6376,-1.4025,-.7978;-1.8848,.6332,.1124;-3.8014,-.815,-1.1035;-3.0731,1.166,-.2164;-4.1237,.5035,-.8407;2.3571,-2.8058,-2.0142;2.5078,-1.9184,-3.0716;1.5477,-2.6363,-.9524;1.7938,-.7558,-2.8616;.7242,-1.4915,-.8657;.9657,-.5213,-1.8291;2.1353,-4.3946,-.0921;-1.7563,-3.083,-.9926;.0656,.991,-1.0404;-1.1921,2.4126,.8321;-.6333,-2.4677,.3835;2.8817,.4468,3.1108;2.0891,-.2186,.8801;-.7069,-1.1041,4.8593;-1.5228,-1.7512,2.6322;1.9319,-.0177,-3.5431;2.9454,-3.6271,-2.0895;-3.2753,2.1376,-.0117;-4.5142,-1.3652,-1.5717;-.2395,1.0446,1.2124;1.1808,-3.3849,.9008;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.080899581649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.080043779437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.080219831018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.080956980247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.081864797165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.082392416285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.082582619649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.082843526198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.083278603232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.083665411122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084046902587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084381266813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084613840844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084780157527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084908684204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084946785486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084978536504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084995773890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.085000120984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.085000317690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084999464569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084999291946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084999376549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084999519505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084999793095</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.490685 0.492949 0.196150 -0.034663 -0.010427 0.143586 0.150288 -0.167195 -0.118200 -0.138455 -0.113466 -0.210510 -0.124889 -0.150326 -0.127328 -0.268614 -0.249197 0.166812 0.146497 -0.619791 0.142658 -0.622924 -0.252874 0.164288 -0.126719 -0.280302 0.225671 0.238206 0.236671 0.229224 0.230830 0.195347 0.203337 0.195735 0.204232 0.276280 0.263936 0.264860 0.276112 0.247506 0.234016</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.1453 16.1448 0.8181 7.6013 7.4777 8.2317 8.2441 7.0934 6.1772 5.9234 5.9245 6.2873 6.1213 6.0433 5.1726 6.0784 5.8148 7.1188 7.1308 6.0297 7.0937 5.9790 5.9834 7.1570 5.6666 5.6974 0.6955 0.6179 0.5896 0.7017 0.8288 0.8240 0.8324 0.8195 0.8367 0.6873 0.7124 0.7119 0.6887 0.6378 0.6599</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1453 -0.1448 0.1819 -0.6013 -0.4777 -0.2317 -0.2441 -1.0934 -0.1772 0.0766 0.0755 -0.2873 -0.1213 -0.0433 0.8274 -0.0784 0.1852 -0.1188 -0.1308 -0.0297 -0.0937 0.0210 0.0166 -0.1570 0.3334 0.3026 0.3045 0.3821 0.4104 0.2983 0.1712 0.1760 0.1676 0.1805 0.1633 0.3127 0.2876 0.2881 0.3113 0.3622 0.3401</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.1488 2.1521 0.9530 2.9930 3.0273 2.2821 2.3339 4.9417 4.0077 3.7993 3.6309 4.1915 4.1923 3.5705 2.2568 4.4826 4.1481 3.1154 3.2285 4.3113 3.1140 4.2265 4.2900 3.2388 2.6152 4.1623 0.9257 0.8673 0.8506 0.9285 0.9100 0.9536 0.9355 0.9497 0.9561 0.9179 0.9343 0.9349 0.9185 0.8846 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.1488 2.1521 0.9530 2.9930 3.0273 2.2821 2.3339 4.9417 4.0077 3.7993 3.6309 4.1915 4.1923 3.5705 2.2568 4.4826 4.1481 3.1154 3.2285 4.3113 3.1140 4.2265 4.2900 3.2388 2.6152 4.1623 0.9257 0.8673 0.8506 0.9285 0.9100 0.9536 0.9355 0.9497 0.9561 0.9179 0.9343 0.9349 0.9185 0.8846 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="102">2.0116 0.1045 0.1034 2.0042 0.9656 0.2100 -0.3833 0.1774 1.3450 -0.2178 0.8857 0.8938 0.5510 -0.1139 -0.4012 1.2404 -0.1340 0.8760 0.8627 -0.2986 0.4557 1.1069 0.7684 -0.1725 0.2605 1.1846 0.8167 0.3652 -0.1610 2.0418 0.4870 0.2553 0.2079 -0.2346 -0.1364 0.1664 0.3464 0.2237 -0.1119 1.1197 -0.1348 0.1904 0.1077 1.2571 1.2540 0.2908 0.1245 -0.2419 0.9926 0.1499 1.3427 0.2666 -0.1502 0.9504 -0.1537 1.3096 0.1534 0.1751 1.0769 -0.2194 0.1987 -0.4385 0.1006 1.4198 -0.3154 0.1075 0.9563 -0.2295 0.9905 1.5748 1.5426 0.2258 0.1172 -0.4361 -0.1439 0.7011 -0.3395 -0.1113 -0.1225 -0.1231 1.2821 0.1533 -0.4102 0.1266 1.2060 1.1094 0.8862 1.0681 0.8909 1.0611 1.2925 -0.1089 0.1163 0.8890 1.0650 1.4481 -0.1141 1.3723 0.8844 1.4278 -0.1975 -0.1145</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="102">0 21 0 24 1 16 1 19 2 10 3 7 3 14 3 15 3 22 3 24 3 26 3 40 4 7 4 11 4 14 4 16 4 24 4 29 4 39 5 7 5 24 5 25 5 28 6 7 6 14 6 15 6 27 7 8 7 9 7 11 7 12 7 14 7 15 7 17 7 20 7 23 7 24 7 25 7 27 7 30 7 32 7 39 7 40 8 9 8 10 8 11 8 12 8 14 8 31 9 10 9 11 9 13 9 24 9 32 10 11 10 12 10 13 10 14 11 13 11 14 11 22 11 24 11 31 12 13 12 14 12 16 12 33 13 14 13 34 14 15 14 16 14 17 14 18 14 22 14 23 14 24 14 25 14 27 14 28 14 39 15 17 15 22 15 24 15 27 16 18 17 19 17 38 18 19 18 37 20 21 20 22 20 23 20 24 20 36 21 23 22 24 23 24 23 25 23 35 24 25 24 30 24 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.145332 -0.144832 0.181895 -0.601287 -0.477735 -0.231698 -0.244100 -1.093360 -0.177160 0.076570 0.075467 -0.287279 -0.121335 -0.043280 0.827363 -0.078414 0.185166 -0.118804 -0.130760 -0.029662 -0.093682 0.020959 0.016576 -0.156968 0.333399 0.302612 0.304520 0.382091 0.410406 0.298262 0.171195 0.175958 0.167583 0.180522 0.163286 0.312694 0.287560 0.288084 0.311283 0.362170 0.340067</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="983">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="983"
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16N6O2S2/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/h1-5,7,18-23H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,24.1,25.1/rA:41nS1S1HNNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s7;s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;/rC:3.4425,-2.2017,-4.3517;-5.527,1.1973,-1.2093;1.4879,.0116,5.1077;1.5349,-3.5873,-.0209;-.9396,1.4615,.6005;.4483,.6807,-1.8816;-2.5981,-2.6525,-1.1833;-.3212,-1.4241,.2311;1.9137,-.0288,3.0066;1.4611,-.4021,1.7461;1.1331,-.274,4.1248;.2194,-1.0145,1.5989;-.1008,-.8985,3.9853;-.5567,-1.2649,2.7301;-1.6116,-.7166,-.1517;-2.6376,-1.4025,-.7977;-1.8847,.6332,.1124;-3.8014,-.815,-1.1035;-3.0731,1.166,-.2165;-4.1236,.5036,-.8409;2.3571,-2.8058,-2.0143;2.5075,-1.9184,-3.0718;1.5478,-2.6362,-.9524;1.7936,-.7558,-2.8617;.7243,-1.4915,-.8657;.9657,-.5213,-1.8291;2.1356,-4.3945,-.092;-1.7565,-3.0832,-.9921;.0656,.9909,-1.0403;-1.192,2.4126,.8321;-.6332,-2.4678,.3835;2.8816,.4467,3.1109;2.0891,-.2186,.8802;-.707,-1.1042,4.8593;-1.5229,-1.7512,2.6322;1.9317,-.0177,-3.5432;2.9455,-3.627,-2.0895;-3.2751,2.1376,-.0118;-4.5141,-1.3651,-1.5718;-.2394,1.0447,1.2124;1.1811,-3.3847,.9008;</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">-1855.02379052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2571.13565056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4426.15944108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7605.18346681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3179.02402573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3704.29421790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1849.27042738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000093166049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000093166049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000186332098</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-141.688576415336</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.790458390489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.479034805825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.1635 17.3530 17.4174 17.4502 17.5507 17.7321 17.8848 18.0667 18.1595 18.4780 18.5662 18.9774 19.0478 19.3954 19.5515 19.7249 19.8322 20.1409 20.2882 20.4821 20.8515 21.0654 21.2964 21.5360 21.8940 22.0753 22.3048 22.7345 23.1530 23.5050 23.6430 23.8197 24.0363 24.3339 24.6378 24.8698 25.0156 25.1817 25.2372 25.5592 25.7211 26.1893 26.2719 26.3486 26.6322 26.7035 26.9330 27.0671 27.2920 27.5263 27.6640 27.7938 27.9208 28.3596 28.4500 28.6808 28.7587 29.1651 29.3827 29.5437 29.6994 30.1448 30.2468 30.4043 30.5107 30.6016 30.7718 30.9410 31.0856 31.1431 31.2641 31.4708 31.4959 31.6105 31.9585 32.4163 32.4547 32.9379 33.0314 33.3469 33.7658 33.9506 34.0314 34.2713 34.4645 35.0741 35.1446 35.2626 35.4619 35.4991 35.6040 35.8045 35.8340 35.9005 36.2482 36.3367 36.5429 36.7483 36.9869 37.0868 37.2579 37.4415 37.4963 37.5967 37.6648 37.8493 37.9920 38.2113 38.3643 38.4048 38.6238 38.7023 38.8430 38.9079 38.9916 39.2282 39.4016 39.5415 39.6984 39.7889 39.8594 39.9234 39.9809 40.1763 40.3559 40.4857 40.5874 40.7221 40.8158 40.8550 40.9786 41.0702 41.0938 41.1316 41.2874 41.4064 41.5346 41.7732 41.8426 42.0351 42.1293 42.3509 42.5925 42.7219 42.7841 42.8824 43.1916 43.3574 43.4218 43.6879 43.8794 43.9095 44.0128 44.3031 44.3962 44.5282 44.7203 44.8791 45.2717 45.5606 45.7924 46.2760 46.4994 46.6727 46.8372 46.8802 46.9535 47.1557 47.2077 47.2901 47.4151 47.5219 47.7880 47.9275 48.0668 48.3313 48.4241 48.6766 49.0490 49.2851 49.4626 49.6198 49.8872 49.9996 50.2059 50.3512 50.6307 50.7199 50.9984 51.0929 51.4788 51.5173 51.7286 51.9322 52.3249 52.3486 52.4206 52.8052 53.0870 53.3200 53.8736 53.9289 54.2431 54.4326 54.5514 54.7705 54.9429 55.2412 55.5861 55.7151 55.8891 56.1374 56.3493 56.8600 56.8903 57.2548 57.6150 57.9280 58.1966 58.3028 58.5302 58.8084 58.9039 59.1056 59.1961 59.5819 59.6182 60.1614 60.2394 60.3762 60.5172 61.0811 61.3553 61.5382 61.8499 61.9560 62.2076 62.4439 62.5816 63.0031 63.3280 63.5617 63.7859 64.0905 64.3210 64.4655 64.6439 64.9323 65.1340 65.4171 65.4881 65.8725 65.9671 66.4711 66.5471 66.6748 66.8599 67.0600 67.2728 67.3326 67.5337 67.8260 67.9001 68.1439 68.3433 68.5204 68.8968 69.1331 69.2081 69.3491 69.5009 69.7480 69.9214 70.1081 70.3033 70.5545 70.6830 70.7910 70.9440 71.0356 71.2299 71.4355 71.7848 71.7941 72.2079 72.3579 72.6248 72.7656 72.9633 73.2442 73.3495 73.4677 73.6421 73.8727 73.9007 74.0602 74.2650 74.4354 74.7294 74.8841 74.9441 75.2566 75.5715 75.7650 75.9283 76.1068 76.2196 76.4854 76.6638 76.7260 77.1710 77.4245 77.5356 77.7097 77.8873 77.9877 78.2523 78.4580 78.6803 78.8448 79.0984 79.2335 79.3811 79.4379 79.5376 79.6682 79.8551 80.0921 80.3627 80.5118 80.7358 80.8780 81.2540 81.4327 81.6866 81.8098 81.8599 82.0569 82.1241 82.3901 82.4849 82.7376 82.8954 83.0931 83.2383 83.4236 83.4953 83.6462 83.7785 84.0921 84.2678 84.3702 84.6027 84.7766 85.0425 85.1151 85.3216 85.4181 85.5686 85.8554 85.9247 86.0139 86.1774 86.3708 86.5572 86.6125 86.9073 86.9820 87.3305 87.3758 87.5867 87.6907 88.0268 88.2560 88.4737 88.5046 88.6638 88.8422 89.1483 89.4863 89.6598 89.9229 89.9526 90.0268 90.2339 90.5719 90.8971 90.9213 91.1982 91.4013 91.5936 91.9779 92.2566 92.3971 92.5884 92.9382 93.2792 93.7676 94.2219 94.5353 94.7702 95.0151 95.4084 95.5168 95.8513 96.0999 96.3195 96.7179 96.9137 97.1594 97.5998 97.8914 98.1166 98.3205 99.0861 99.4286 99.9637 100.3531 100.6582 100.9733 101.4309 101.5647 101.9194 102.6436 102.8645 103.1364 103.4755 103.7631 104.1639 104.4688 104.7084 105.0275 105.3470 105.5760 106.0891 106.2991 106.7876 107.1960 107.3397 107.4533 107.8604 108.2478 108.5891 108.9357 109.0047 109.2256 109.4127 109.7960 110.1473 110.5480 110.7228 110.8885 111.2554 111.3702 111.7678 111.9764 112.6999 113.0185 113.1932 113.7646 114.0195 114.1479 114.1842 114.4634 115.1749 115.5065 116.3336 116.5147 116.5649 117.0559 117.9208 118.1787 118.4239 119.1373 119.6403 119.8606 120.2627 120.7262 121.1752 121.3341 121.6867 121.9352 122.6228 123.1807 123.3474 123.6372 124.0344 124.2096 124.6508 124.9928 125.4333 125.7292 126.1038 126.7114 127.4987 127.6060 127.9408 128.2563 128.4444 128.7713 130.0744 130.5270 130.6261 130.7752 131.0848 131.2739 131.3966 131.7140 132.0497 133.0389 133.0932 133.5083 134.1557 134.4472 134.6222 134.7583 134.9645 135.1726 135.8691 136.0135 136.6532 136.7171 136.9879 137.0387 137.2594 137.4652 137.6080 137.7523 138.1304 138.3478 138.5450 138.8751 139.0644 139.6558 139.8321 140.2502 140.4682 140.7111 141.2549 141.8744 142.1577 142.2928 143.0689 143.5184 144.0320 144.5850 144.7290 145.3516 145.7214 146.8828 147.1500 148.1600 148.4739 149.0316 150.3992 150.7650 151.8478 152.4259 153.4282 153.7823 153.8235 154.4535 155.2271 155.4616 156.1221 156.2823 159.1631 160.1438 160.6491 160.8466 161.3535 161.8990 167.6616 168.8930 169.9795 171.9701 173.8111 174.3282 176.9950 177.5799 180.2842 180.5494 186.2680 186.5708 194.3674 194.7183 238.8535 239.0659 242.7425 242.8939 254.2883 254.3296 550.6080 550.8652 605.2447 612.8170 613.2677 616.3272 616.8130 617.3783 618.0464 619.4598 624.1076 624.3200 627.3501 628.9576 629.9150 635.3549 636.0291 872.7415 875.3573 881.5663 881.9830 888.0768 888.2600 1198.1096 1199.8680</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.153929 -0.144212 0.184771 -0.446506 -0.409699 -0.228785 -0.237432 1.196858 -0.339559 0.546195 0.233729 -0.825743 -0.255842 0.125243 -1.494751 0.152901 0.530080 -0.165608 -0.163337 -0.028047 -0.127653 -0.031157 0.372876 -0.158709 -0.780029 0.531770 0.301768 0.363856 0.391582 0.301026 0.180154 0.179985 0.183819 0.180626 0.174275 0.311109 0.285235 0.285922 0.312617 0.343799 0.320803</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.479549 0.491975 0.196798 0.042142 0.008473 0.136226 0.157481 -0.181519 -0.126468 -0.163438 -0.110693 -0.228926 -0.115655 -0.132904 -0.133748 -0.271972 -0.261819 0.164419 0.143740 -0.622718 0.138705 -0.626054 -0.251955 0.157029 -0.141510 -0.287999 0.229794 0.248880 0.245307 0.230919 0.228651 0.195836 0.206514 0.196536 0.203473 0.274376 0.263261 0.264610 0.276421 0.242297 0.233966</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.1539 16.1442 0.8152 7.4465 7.4097 8.2288 8.2374 4.8031 6.3396 5.4538 5.7663 6.8257 6.2558 5.8748 7.4948 5.8471 5.4699 7.1656 7.1633 6.0280 7.1277 6.0312 5.6271 7.1587 6.7800 5.4682 0.6982 0.6361 0.6084 0.6990 0.8198 0.8200 0.8162 0.8194 0.8257 0.6889 0.7148 0.7141 0.6874 0.6562 0.6792</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1539 -0.1442 0.1848 -0.4465 -0.4097 -0.2288 -0.2374 1.1969 -0.3396 0.5462 0.2337 -0.8257 -0.2558 0.1252 -1.4948 0.1529 0.5301 -0.1656 -0.1633 -0.0280 -0.1277 -0.0312 0.3729 -0.1587 -0.7800 0.5318 0.3018 0.3639 0.3916 0.3010 0.1802 0.1800 0.1838 0.1806 0.1743 0.3111 0.2852 0.2859 0.3126 0.3438 0.3208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.1346 2.1495 0.9509 3.1615 2.9946 2.2725 2.2949 0.2062 4.1214 2.6590 3.3646 3.6162 4.3323 3.7598 4.0144 4.0818 3.3056 3.1801 3.2736 4.3355 3.1178 4.3639 3.8962 3.2444 3.9830 3.5666 0.9267 0.9001 0.8571 0.9314 0.8985 0.9521 0.9410 0.9530 0.9454 0.9172 0.9353 0.9363 0.9171 0.9092 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.1346 2.1495 0.9509 3.1615 2.9946 2.2725 2.2949 0.2062 4.1214 2.6590 3.3646 3.6162 4.3323 3.7598 4.0144 4.0818 3.3056 3.1801 3.2736 4.3355 3.1178 4.3639 3.8962 3.2444 3.9830 3.5666 0.9267 0.9001 0.8571 0.9314 0.8985 0.9521 0.9410 0.9530 0.9454 0.9172 0.9353 0.9363 0.9171 0.9092 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="98">1.9910 2.0131 -0.1171 0.9591 0.3753 -0.1220 1.3118 -0.2649 0.8897 0.8867 -0.3009 0.2400 1.2406 0.8901 0.8570 -0.8637 0.9148 -0.1767 0.5912 0.9510 0.8047 0.3042 1.1116 0.8420 0.3351 -0.8444 1.3117 0.4624 0.3853 -1.5469 -0.2727 0.4709 -0.3442 -0.2108 -0.3032 0.5598 0.1065 -0.1765 0.9821 -0.1653 0.1551 0.9642 1.1950 0.7917 0.2624 -0.1260 -0.2554 0.9972 0.1518 0.7331 0.1685 0.4037 0.1052 0.1893 0.9067 -0.3174 1.2575 0.1174 -0.1337 0.2607 1.1582 -0.2573 0.2374 0.1066 0.1041 1.4683 -0.3277 0.9620 -0.3788 -0.2289 0.9525 2.0357 0.6692 0.4741 0.1641 0.1721 0.8316 -0.1201 0.1280 0.1397 1.2702 1.2098 1.1134 -0.1020 0.8900 1.0794 0.8931 1.0849 1.2282 0.1638 0.9056 1.0725 1.2494 -0.1088 1.3160 0.8830 1.2007 -0.1476</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="98">0 21 1 19 1 24 2 10 3 7 3 11 3 22 3 24 3 26 3 40 4 11 4 14 4 16 4 29 4 39 5 7 5 14 5 16 5 24 5 25 5 28 6 14 6 15 6 27 7 8 7 9 7 11 7 12 7 13 7 14 7 15 7 16 7 17 7 20 7 22 7 24 7 25 7 28 7 30 7 32 7 40 8 9 8 10 8 11 8 12 8 13 8 14 8 31 9 10 9 11 9 13 9 14 9 22 9 24 9 32 10 11 10 12 10 13 10 24 11 12 11 13 11 14 11 24 11 31 11 32 12 13 12 14 12 33 13 14 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 30 14 39 15 17 16 18 17 19 17 24 17 38 18 19 18 37 20 21 20 22 20 24 20 36 21 23 22 24 22 30 23 25 23 35 24 25 24 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1855.084999799717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.39752 -5.80627 0.59125 -1.24957 0.58965 -0.65992 17.46446 -15.72262 1.74184</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
