<?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 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 3 3 2 2 4 4 4 4 4 4 4 4 4 4 3 3 4 3 4 4 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.43229"
                        y3="-2.21514"
                        z3="-4.36844"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.53048"
                        y3="1.19212"
                        z3="-1.22867"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.63698"
                        y3="0.10323"
                        z3="5.30792"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.53062"
                        y3="-3.5926"
                        z3="-0.03243"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.94245"
                        y3="1.45909"
                        z3="0.57972"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.44605"
                        y3="0.67448"
                        z3="-1.89772"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.6024"
                        y3="-2.6582"
                        z3="-1.19558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.32486"
                        y3="-1.42784"
                        z3="0.21782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.90886"
                        y3="-0.02662"
                        z3="2.99427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.45454"
                        y3="-0.40432"
                        z3="1.73915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.12196"
                        y3="-0.2724"
                        z3="4.11222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.21444"
                        y3="-1.01857"
                        z3="1.58462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.11335"
                        y3="-0.9020"
                        z3="3.97448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.55902"
                        y3="-1.26741"
                        z3="2.71905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.61514"
                        y3="-0.72037"
                        z3="-0.16734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.64148"
                        y3="-1.40752"
                        z3="-0.81224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.88844"
                        y3="0.62996"
                        z3="0.09343"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.80517"
                        y3="-0.82042"
                        z3="-1.11871"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.07639"
                        y3="1.16256"
                        z3="-0.23612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.12736"
                        y3="0.49892"
                        z3="-0.85896"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.35212"
                        y3="-2.81373"
                        z3="-2.02707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.50135"
                        y3="-1.92834"
                        z3="-3.08656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.54427"
                        y3="-2.64211"
                        z3="-0.9645"/>
                  <atom elementType="N"
                        id="a24"
                        x3="1.78942"
                        y3="-0.76427"
                        z3="-2.87658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.72232"
                        y3="-1.49604"
                        z3="-0.87792"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.96301"
                        y3="-0.52741"
                        z3="-1.84346"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.12919"
                        y3="-4.40134"
                        z3="-0.1037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.76104"
                        y3="-3.08917"
                        z3="-1.00388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.06276"
                        y3="0.98665"
                        z3="-1.05733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.1944"
                        y3="2.41079"
                        z3="0.80986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.63739"
                        y3="-2.47181"
                        z3="0.36802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.87404"
                        y3="0.45045"
                        z3="3.11004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.08797"
                        y3="-0.21811"
                        z3="0.87778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.71314"
                        y3="-1.1030"
                        z3="4.85338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.52485"
                        y3="-1.75521"
                        z3="2.62639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.92698"
                        y3="-0.02743"
                        z3="-3.55967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.9394"
                        y3="-3.63581"
                        z3="-2.1021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.27806"
                        y3="2.1347"
                        z3="-0.03358"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.51814"
                        y3="-1.37146"
                        z3="-1.58569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.24516"
                        y3="1.04171"
                        z3="1.19391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.17694"
                        y3="-3.38919"
                        z3="0.88909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.45457"
                        y3="0.49768"
                        z3="5.28079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a42" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" 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 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" 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="C15H16N6O3S2">
                  <atomArray count="15 16 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.32889999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-24H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,25.1,26.1/rA:42nS1S1ONNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHHH/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;s3;/rC:3.4323,-2.2151,-4.3684;-5.5305,1.1921,-1.2287;1.637,.1032,5.3079;1.5306,-3.5926,-.0324;-.9425,1.4591,.5797;.4461,.6745,-1.8977;-2.6024,-2.6582,-1.1956;-.3249,-1.4278,.2178;1.9089,-.0266,2.9943;1.4545,-.4043,1.7391;1.122,-.2724,4.1122;.2144,-1.0186,1.5846;-.1134,-.902,3.9745;-.559,-1.2674,2.7191;-1.6151,-.7204,-.1673;-2.6415,-1.4075,-.8122;-1.8884,.63,.0934;-3.8052,-.8204,-1.1187;-3.0764,1.1626,-.2361;-4.1274,.4989,-.859;2.3521,-2.8137,-2.0271;2.5013,-1.9283,-3.0866;1.5443,-2.6421,-.9645;1.7894,-.7643,-2.8766;.7223,-1.496,-.8779;.963,-.5274,-1.8435;2.1292,-4.4013,-.1037;-1.761,-3.0892,-1.0039;.0628,.9867,-1.0573;-1.1944,2.4108,.8099;-.6374,-2.4718,.368;2.874,.4505,3.11;2.088,-.2181,.8778;-.7131,-1.103,4.8534;-1.5249,-1.7552,2.6264;1.927,-.0274,-3.5597;2.9394,-3.6358,-2.1021;-3.2781,2.1347,-.0336;-4.5181,-1.3715,-1.5857;-.2452,1.0417,1.1939;1.1769,-3.3892,.8891;2.4546,.4977,5.2808;</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">5918</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">3d-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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2712.0091711734 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">40</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.267e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.118 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">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 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">5918</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">3d-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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2713.0298239777 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">2.345e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 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">0.081 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">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 10 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="3.428255"
                              y3="-2.221552"
                              z3="-4.371188"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.528788"
                              y3="1.194122"
                              z3="-1.23292"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.575709"
                              y3="0.078009"
                              z3="5.326384"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.533284"
                              y3="-3.585875"
                              z3="-0.027097"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.945818"
                              y3="1.451945"
                              z3="0.593551"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.43671"
                              y3="0.669551"
                              z3="-1.907245"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.598872"
                              y3="-2.655466"
                              z3="-1.205078"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.324296"
                              y3="-1.42674"
                              z3="0.217003"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.922467"
                              y3="-0.027893"
                              z3="2.982383"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.464827"
                              y3="-0.403175"
                              z3="1.729338"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.13704"
                              y3="-0.271005"
                              z3="4.111992"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.221362"
                              y3="-1.012771"
                              z3="1.58025"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.101059"
                              y3="-0.890017"
                              z3="3.975096"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.547348"
                              y3="-1.253765"
                              z3="2.720591"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.6152"
                              y3="-0.720691"
                              z3="-0.16883"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.639731"
                              y3="-1.406018"
                              z3="-0.817841"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.890242"
                              y3="0.627465"
                              z3="0.097418"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.80315"
                              y3="-0.818265"
                              z3="-1.125331"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.077608"
                              y3="1.161336"
                              z3="-0.233132"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.126197"
                              y3="0.499981"
                              z3="-0.862031"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.351228"
                              y3="-2.81431"
                              z3="-2.026891"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.49727"
                              y3="-1.932484"
                              z3="-3.089554"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.543871"
                              y3="-2.640407"
                              z3="-0.964022"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.782849"
                              y3="-0.769518"
                              z3="-2.883202"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.719535"
                              y3="-1.496492"
                              z3="-0.880911"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.956679"
                              y3="-0.530981"
                              z3="-1.849847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.133377"
                              y3="-4.393692"
                              z3="-0.094456"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.757587"
                              y3="-3.085957"
                              z3="-1.011676"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.053077"
                              y3="0.982587"
                              z3="-1.0672"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.198322"
                              y3="2.40167"
                              z3="0.83063"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.636529"
                              y3="-2.470811"
                              z3="0.36896"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.891981"
                              y3="0.444186"
                              z3="3.090904"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.096341"
                              y3="-0.221647"
                              z3="0.865119"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.700803"
                              y3="-1.08708"
                              z3="4.855622"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.515465"
                              y3="-1.737154"
                              z3="2.632753"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.917886"
                              y3="-0.034952"
                              z3="-3.569094"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.940355"
                              y3="-3.635178"
                              z3="-2.099419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.2806"
                              y3="2.132156"
                              z3="-0.026114"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.514772"
                              y3="-1.367886"
                              z3="-1.595881"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.252485"
                              y3="1.02684"
                              z3="1.208257"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.179591"
                              y3="-3.377291"
                              z3="0.893673"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.442537"
                              y3="0.493724"
                              z3="5.322728"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" 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 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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" 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="C15H16N6O3S2">
                        <atomArray count="15 16 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-24H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,25.1,26.1/rA:42nS1S1ONNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHHH/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;s3;/rC:3.4283,-2.2216,-4.3712;-5.5288,1.1941,-1.2329;1.5757,.078,5.3264;1.5333,-3.5859,-.0271;-.9458,1.4519,.5936;.4367,.6696,-1.9072;-2.5989,-2.6555,-1.2051;-.3243,-1.4267,.217;1.9225,-.0279,2.9824;1.4648,-.4032,1.7293;1.137,-.271,4.112;.2214,-1.0128,1.5802;-.1011,-.89,3.9751;-.5473,-1.2538,2.7206;-1.6152,-.7207,-.1688;-2.6397,-1.406,-.8178;-1.8902,.6275,.0974;-3.8032,-.8183,-1.1253;-3.0776,1.1613,-.2331;-4.1262,.5,-.862;2.3512,-2.8143,-2.0269;2.4973,-1.9325,-3.0896;1.5439,-2.6404,-.964;1.7828,-.7695,-2.8832;.7195,-1.4965,-.8809;.9567,-.531,-1.8498;2.1334,-4.3937,-.0945;-1.7576,-3.086,-1.0117;.0531,.9826,-1.0672;-1.1983,2.4017,.8306;-.6365,-2.4708,.369;2.892,.4442,3.0909;2.0963,-.2216,.8651;-.7008,-1.0871,4.8556;-1.5155,-1.7372,2.6328;1.9179,-.035,-3.5691;2.9404,-3.6352,-2.0994;-3.2806,2.1322,-.0261;-4.5148,-1.3679,-1.5959;-.2525,1.0268,1.2083;1.1796,-3.3773,.8937;2.4425,.4937,5.3227;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.432997"
                              y3="-2.193182"
                              z3="-4.365176"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.542519"
                              y3="1.170302"
                              z3="-1.240937"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.553473"
                              y3="0.0538"
                              z3="5.339695"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.513615"
                              y3="-3.595704"
                              z3="-0.043147"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.94423"
                              y3="1.466604"
                              z3="0.538646"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.461729"
                              y3="0.692245"
                              z3="-1.86803"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.607117"
                              y3="-2.67462"
                              z3="-1.166827"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.326922"
                              y3="-1.424169"
                              z3="0.221066"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.939568"
                              y3="-0.039383"
                              z3="2.978026"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.473901"
                              y3="-0.411444"
                              z3="1.728076"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.158026"
                              y3="-0.273035"
                              z3="4.113761"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.223509"
                              y3="-1.009306"
                              z3="1.581628"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.089579"
                              y3="-0.880353"
                              z3="3.977822"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.542266"
                              y3="-1.241549"
                              z3="2.726103"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.619585"
                              y3="-0.722176"
                              z3="-0.169472"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.647022"
                              y3="-1.418535"
                              z3="-0.801251"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.893727"
                              y3="0.630895"
                              z3="0.073449"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.813531"
                              y3="-0.83767"
                              z3="-1.110671"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.084686"
                              y3="1.157363"
                              z3="-0.257129"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.136959"
                              y3="0.483815"
                              z3="-0.866117"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.343015"
                              y3="-2.80755"
                              z3="-2.032418"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.498806"
                              y3="-1.91362"
                              z3="-3.083503"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.533732"
                              y3="-2.640449"
                              z3="-0.96973"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.793705"
                              y3="-0.747388"
                              z3="-2.864471"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.716884"
                              y3="-1.492158"
                              z3="-0.876358"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.966167"
                              y3="-0.515792"
                              z3="-1.83048"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.108023"
                              y3="-4.407112"
                              z3="-0.117007"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.764451"
                              y3="-3.100475"
                              z3="-0.969114"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.083645"
                              y3="0.994764"
                              z3="-1.022095"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.195074"
                              y3="2.420308"
                              z3="0.760941"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.638603"
                              y3="-2.468564"
                              z3="0.373178"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.915745"
                              y3="0.422286"
                              z3="3.079392"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.103808"
                              y3="-0.235587"
                              z3="0.861865"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.686773"
                              y3="-1.070979"
                              z3="4.861239"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.515407"
                              y3="-1.71656"
                              z3="2.642545"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.938548"
                              y3="-0.00444"
                              z3="-3.539223"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.92635"
                              y3="-3.631757"
                              z3="-2.113211"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.286527"
                              y3="2.131999"
                              z3="-0.067834"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.527373"
                              y3="-1.395928"
                              z3="-1.567427"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.239986"
                              y3="1.052905"
                              z3="1.149048"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.157878"
                              y3="-3.393389"
                              z3="0.878361"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.430575"
                              y3="0.460083"
                              z3="5.350478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" 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 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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" 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="C15H16N6O3S2">
                        <atomArray count="15 16 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-24H,16-17H2">
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                        <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 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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                     <formula concise="C15H16N6O3S2">
                        <atomArray count="15 16 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-24H,16-17H2">
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                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" 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 a14" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-24H,16-17H2">
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                        <atom elementType="C"
                              id="a10"
                              x3="1.479701"
                              y3="-0.423034"
                              z3="1.721557"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.17614"
                              y3="-0.250948"
                              z3="4.102867"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.223911"
                              y3="-1.006297"
                              z3="1.578662"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.084208"
                              y3="-0.846577"
                              z3="3.970698"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.545558"
                              y3="-1.216528"
                              z3="2.727917"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.621166"
                              y3="-0.725628"
                              z3="-0.168396"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.638212"
                              y3="-1.414094"
                              z3="-0.824687"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.903406"
                              y3="0.621283"
                              z3="0.098435"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.801881"
                              y3="-0.830833"
                              z3="-1.14023"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.091017"
                              y3="1.150478"
                              z3="-0.23967"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.131182"
                              y3="0.485879"
                              z3="-0.878272"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.341112"
                              y3="-2.812622"
                              z3="-2.031683"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.499899"
                              y3="-1.916579"
                              z3="-3.080287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.530072"
                              y3="-2.647185"
                              z3="-0.9701"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.789114"
                              y3="-0.753439"
                              z3="-2.864414"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.710723"
                              y3="-1.500599"
                              z3="-0.877694"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.95861"
                              y3="-0.52399"
                              z3="-1.83229"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.10924"
                              y3="-4.412006"
                              z3="-0.116146"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.74829"
                              y3="-3.090008"
                              z3="-1.007154"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.057663"
                              y3="0.983107"
                              z3="-1.034517"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.222374"
                              y3="2.395182"
                              z3="0.842975"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.643017"
                              y3="-2.472055"
                              z3="0.379835"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.938423"
                              y3="0.408273"
                              z3="3.054563"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.111786"
                              y3="-0.260235"
                              z3="0.85453"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.67589"
                              y3="-1.016063"
                              z3="4.862101"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.524702"
                              y3="-1.680328"
                              z3="2.65021"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.932018"
                              y3="-0.01077"
                              z3="-3.539888"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.92604"
                              y3="-3.635761"
                              z3="-2.111798"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.299268"
                              y3="2.120354"
                              z3="-0.033514"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.507966"
                              y3="-1.382593"
                              z3="-1.616514"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.272211"
                              y3="1.017784"
                              z3="1.213335"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.156824"
                              y3="-3.399452"
                              z3="0.878236"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.442159"
                              y3="0.463971"
                              z3="5.350875"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a42" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a10" 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 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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" 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="C15H16N6O3S2">
                        <atomArray count="15 16 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H16N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-24H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,25.1,26.1/rA:42nS1S1ONNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHHH/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;s3;/rC:3.4413,-2.1921,-4.3578;-5.5329,1.1758,-1.2619;1.5584,.0796,5.3333;1.5125,-3.6023,-.0429;-.9651,1.448,.6012;.4471,.6809,-1.8757;-2.5889,-2.6635,-1.2122;-.3295,-1.4288,.2234;1.9555,-.042,2.9667;1.4797,-.423,1.7216;1.1761,-.2509,4.1029;.2239,-1.0063,1.5787;-.0842,-.8466,3.9707;-.5456,-1.2165,2.7279;-1.6212,-.7256,-.1684;-2.6382,-1.4141,-.8247;-1.9034,.6213,.0984;-3.8019,-.8308,-1.1402;-3.091,1.1505,-.2397;-4.1312,.4859,-.8783;2.3411,-2.8126,-2.0317;2.4999,-1.9166,-3.0803;1.5301,-2.6472,-.9701;1.7891,-.7534,-2.8644;.7107,-1.5006,-.8777;.9586,-.524,-1.8323;2.1092,-4.412,-.1161;-1.7483,-3.09,-1.0072;.0577,.9831,-1.0345;-1.2224,2.3952,.843;-.643,-2.4721,.3798;2.9384,.4083,3.0546;2.1118,-.2602,.8545;-.6759,-1.0161,4.8621;-1.5247,-1.6803,2.6502;1.932,-.0108,-3.5399;2.926,-3.6358,-2.1118;-3.2993,2.1204,-.0335;-4.508,-1.3826,-1.6165;-.2722,1.0178,1.2133;1.1568,-3.3995,.8782;2.4422,.464,5.3509;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.264630009393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.271386171815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.272108201171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.270861089560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.272313151124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.272318284422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.272358697501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.272360072477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.272379006186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.272379869417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.272380215093</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O 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 H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.478006 0.490661 0.081901 0.041945 0.007163 0.135612 0.156898 -0.184320 -0.113742 -0.159737 -0.241730 -0.240644 -0.078616 -0.124449 -0.133466 -0.272262 -0.261670 0.164087 0.143472 -0.622745 0.138268 -0.626234 -0.252080 0.156496 -0.140424 -0.288608 0.229500 0.248672 0.245210 0.230424 0.227618 0.198825 0.207159 0.207964 0.205273 0.274218 0.263107 0.264467 0.276273 0.242038 0.233845 0.191626</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.1559 16.1465 8.3173 7.4441 7.4108 8.2289 8.2390 4.7242 6.5227 5.3514 5.3878 6.7715 6.2946 5.8766 7.5814 5.8249 5.4139 7.1659 7.1656 6.0328 7.1301 6.0335 5.6313 7.1574 6.9844 5.4460 0.6989 0.6359 0.6081 0.6998 0.8212 0.8320 0.8190 0.8103 0.8265 0.6893 0.7150 0.7145 0.6877 0.6554 0.6797 0.6680</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1559 -0.1465 -0.3173 -0.4441 -0.4108 -0.2289 -0.2390 1.2758 -0.5227 0.6486 0.6122 -0.7715 -0.2946 0.1234 -1.5814 0.1751 0.5861 -0.1659 -0.1656 -0.0328 -0.1301 -0.0335 0.3687 -0.1574 -0.9844 0.5540 0.3011 0.3641 0.3919 0.3002 0.1788 0.1680 0.1810 0.1897 0.1735 0.3107 0.2850 0.2855 0.3123 0.3446 0.3203 0.3320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.1334 2.1477 2.1211 3.1559 2.9920 2.2727 2.2979 -0.2683 4.4961 2.7645 3.3949 3.5120 4.3102 3.8738 3.6140 4.0318 3.1624 3.1761 3.2753 4.3448 3.1190 4.3680 3.9013 3.2372 4.0563 3.4955 0.9269 0.8999 0.8569 0.9318 0.8951 0.9661 0.9435 0.9564 0.9467 0.9176 0.9354 0.9367 0.9173 0.9070 0.9153 0.9080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.1334 2.1477 2.1211 3.1559 2.9920 2.2727 2.2979 -0.2683 4.4961 2.7645 3.3949 3.5120 4.3102 3.8738 3.6140 4.0318 3.1624 3.1761 3.2753 4.3448 3.1190 4.3680 3.9013 3.2372 4.0563 3.4955 0.9269 0.8999 0.8569 0.9318 0.8951 0.9661 0.9435 0.9564 0.9467 0.9176 0.9354 0.9367 0.9173 0.9070 0.9153 0.9080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="103">1.9910 2.0100 -0.1194 0.2685 1.0288 0.1061 0.8620 0.3949 -0.1355 0.1005 1.3120 -0.2805 0.8897 0.8857 0.1150 -0.3359 0.2266 1.2443 0.8905 0.8571 -0.8983 0.9295 -0.1899 0.6490 0.9302 0.8046 -0.1024 0.3306 1.1026 0.8419 0.3776 -0.8983 1.5081 0.4876 0.3969 -1.9168 -0.2878 0.5876 -0.3550 -0.2222 -0.3362 0.3417 0.1484 -0.1172 -0.1739 0.9854 -0.1892 0.1665 1.1574 1.2237 0.7106 0.1696 -0.1029 -0.3255 0.8973 0.1374 0.8133 0.1490 0.5301 0.8359 -0.3664 1.2568 0.1074 0.1752 0.2505 1.1208 -0.3907 0.1478 0.1510 1.5398 -0.3524 0.9277 -0.3546 -0.2210 0.9310 1.9814 0.4668 0.4851 0.1813 0.1862 1.0311 -0.1522 0.1248 0.1320 1.2696 -0.1015 1.2046 1.1143 0.8903 1.0826 0.8938 1.0860 1.2273 0.1736 0.9062 1.0714 1.2804 -0.1099 1.3267 0.8834 1.1307 0.1227 -0.1596</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="103">0 21 1 19 1 24 2 8 2 10 2 11 2 41 3 7 3 11 3 14 3 22 3 24 3 26 3 40 4 9 4 11 4 14 4 16 4 29 4 39 5 7 5 14 5 16 5 24 5 25 5 28 6 7 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 27 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 32 10 11 10 12 10 13 10 14 11 12 11 13 11 14 11 24 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 17 16 18 17 19 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 27 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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.155856 -0.146520 -0.317311 -0.444053 -0.410807 -0.228924 -0.239025 1.275842 -0.522709 0.648638 0.612154 -0.771517 -0.294571 0.123429 -1.581429 0.175122 0.586075 -0.165948 -0.165608 -0.032821 -0.130096 -0.033548 0.368674 -0.157406 -0.984450 0.553959 0.301145 0.364122 0.391922 0.300180 0.178790 0.167997 0.180955 0.189685 0.173477 0.310747 0.284989 0.285473 0.312263 0.344647 0.320321 0.331994</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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85.3987 85.6087 85.7924 85.8975 85.9550 86.0856 86.3444 86.4545 86.6107 86.7006 87.0057 87.1470 87.3655 87.4389 87.6690 87.8306 88.0868 88.3223 88.4870 88.5932 88.7258 88.8261 89.3816 89.5162 89.6624 89.8862 90.0332 90.1256 90.3660 90.7722 90.8566 91.0959 91.1949 91.4881 91.6878 91.8373 92.1559 92.4311 92.5751 92.7347 93.3322 93.8098 94.3506 94.4600 94.7937 94.8389 95.1080 95.3610 95.7555 95.9284 96.3007 96.6807 96.9061 97.0927 97.3266 97.8888 97.9853 98.2690 98.7499 99.2007 99.4952 100.0310 100.4931 100.9789 101.2294 101.5876 101.6611 101.9528 102.8274 102.9051 103.1474 103.6066 103.8788 104.2299 104.7099 105.0667 105.2891 105.3925 105.5907 106.1478 106.3827 106.7964 107.2812 107.3899 107.5292 107.9772 108.2938 108.6072 108.7764 108.9830 109.1961 109.5327 109.9297 110.2645 110.5325 110.5971 110.8221 111.1321 111.6237 111.8497 112.1204 112.6679 113.1212 113.4747 113.7707 114.0441 114.1629 114.2792 114.5586 115.2543 115.5115 116.3372 116.4989 116.6091 117.0564 117.9855 118.1160 118.2755 119.0569 119.3176 119.7618 120.2355 120.3468 120.9421 121.1514 121.3743 121.6200 121.7822 122.5679 123.3364 123.3754 123.8188 124.0935 124.2365 125.0291 125.3634 125.6958 126.0007 126.6714 126.9002 127.3827 127.6088 127.8638 128.3308 128.5627 128.8190 129.7755 130.2523 130.5546 130.8023 130.8921 131.1319 131.3076 131.5484 131.8775 132.0322 133.0777 133.1302 133.7305 134.2954 134.4821 134.6741 135.0019 135.1329 135.7391 136.0530 136.2243 136.5011 136.7277 136.9724 137.0625 137.2068 137.6189 137.7599 137.8749 138.0802 138.1974 138.5788 138.9346 139.1014 139.5959 139.8225 140.0396 140.5067 140.8107 141.1392 141.7755 142.1563 142.2698 143.1369 143.5781 143.9032 144.1763 144.6185 144.9082 145.4210 145.8330 146.3008 146.9327 147.0857 147.5595 148.3041 148.5077 150.4455 150.7970 151.8850 152.4416 152.9604 153.4699 153.8333 153.8668 154.4980 155.2735 155.4954 156.1642 156.3206 159.2030 159.9276 160.1864 160.7047 160.8921 161.4092 161.9509 167.7075 168.9039 168.9540 169.6912 170.0531 172.0098 173.8632 174.2127 174.3779 177.0440 177.6223 178.4460 180.3329 180.5912 183.1570 186.3267 186.6363 186.9714 194.4183 194.7695 196.0380 238.8948 239.0926 242.7831 242.9220 254.3226 254.3744 550.6735 550.9574 606.8301 614.8023 615.7589 616.3845 616.8341 617.8178 619.6968 621.6486 624.1988 624.5531 627.6017 629.1036 632.5821 635.4004 636.1001 872.7984 875.4979 881.6182 882.0543 888.1425 888.2930 1198.1630 1199.5991 1200.0539</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.442533"
                        y3="-2.191504"
                        z3="-4.357084"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.533322"
                        y3="1.175369"
                        z3="-1.261398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.558373"
                        y3="0.080214"
                        z3="5.333071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.511817"
                        y3="-3.602829"
                        z3="-0.043545"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.965334"
                        y3="1.448112"
                        z3="0.601036"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.447715"
                        y3="0.681124"
                        z3="-1.875286"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.588864"
                        y3="-2.663559"
                        z3="-1.212124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.329516"
                        y3="-1.428737"
                        z3="0.223328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.955741"
                        y3="-0.04216"
                        z3="2.966528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.479962"
                        y3="-0.423369"
                        z3="1.721425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.176189"
                        y3="-0.250607"
                        z3="4.102649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.223968"
                        y3="-1.006169"
                        z3="1.578541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.084321"
                        y3="-0.845892"
                        z3="3.970504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.545668"
                        y3="-1.215969"
                        z3="2.727765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.621204"
                        y3="-0.725639"
                        z3="-0.168452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638287"
                        y3="-1.41423"
                        z3="-0.824588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.903618"
                        y3="0.621205"
                        z3="0.098469"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.802072"
                        y3="-0.831106"
                        z3="-1.139939"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.091333"
                        y3="1.150268"
                        z3="-0.239446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.131501"
                        y3="0.48557"
                        z3="-0.877949"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.34101"
                        y3="-2.812752"
                        z3="-2.031844"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.500497"
                        y3="-1.916307"
                        z3="-3.079994"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.529783"
                        y3="-2.647411"
                        z3="-0.970383"/>
                  <atom elementType="N"
                        id="a24"
                        x3="1.789709"
                        y3="-0.753184"
                        z3="-2.864071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.710712"
                        y3="-1.500668"
                        z3="-0.877793"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.958992"
                        y3="-0.523831"
                        z3="-1.832087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.108449"
                        y3="-4.412619"
                        z3="-0.116926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.748252"
                        y3="-3.090085"
                        z3="-1.007079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.057994"
                        y3="0.983304"
                        z3="-1.034239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.222815"
                        y3="2.395192"
                        z3="0.84296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.642989"
                        y3="-2.472006"
                        z3="0.379809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.938882"
                        y3="0.4077"
                        z3="3.054268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.112224"
                        y3="-0.260953"
                        z3="0.854457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.675998"
                        y3="-1.014963"
                        z3="4.86199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.524923"
                        y3="-1.679523"
                        z3="2.650005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.932915"
                        y3="-0.01034"
                        z3="-3.539289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.925794"
                        y3="-3.635983"
                        z3="-2.11204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.299674"
                        y3="2.120115"
                        z3="-0.033242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.508169"
                        y3="-1.382949"
                        z3="-1.616112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.27257"
                        y3="1.017915"
                        z3="1.21343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.156155"
                        y3="-3.400264"
                        z3="0.877689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.442374"
                        y3="0.464025"
                        z3="5.350676"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a42" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" 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 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" 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="C15H16N6O3S2">
                  <atomArray count="15 16 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.32889999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-24H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,25.1,26.1/rA:42nS1S1ONNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHHHH/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;s3;/rC:3.4425,-2.1915,-4.3571;-5.5333,1.1754,-1.2614;1.5584,.0802,5.3331;1.5118,-3.6028,-.0435;-.9653,1.4481,.601;.4477,.6811,-1.8753;-2.5889,-2.6636,-1.2121;-.3295,-1.4287,.2233;1.9557,-.0422,2.9665;1.48,-.4234,1.7214;1.1762,-.2506,4.1026;.224,-1.0062,1.5785;-.0843,-.8459,3.9705;-.5457,-1.216,2.7278;-1.6212,-.7256,-.1685;-2.6383,-1.4142,-.8246;-1.9036,.6212,.0985;-3.8021,-.8311,-1.1399;-3.0913,1.1503,-.2394;-4.1315,.4856,-.8779;2.341,-2.8128,-2.0318;2.5005,-1.9163,-3.08;1.5298,-2.6474,-.9704;1.7897,-.7532,-2.8641;.7107,-1.5007,-.8778;.959,-.5238,-1.8321;2.1084,-4.4126,-.1169;-1.7483,-3.0901,-1.0071;.058,.9833,-1.0342;-1.2228,2.3952,.843;-.643,-2.472,.3798;2.9389,.4077,3.0543;2.1122,-.261,.8545;-.676,-1.015,4.862;-1.5249,-1.6795,2.65;1.9329,-.0103,-3.5393;2.9258,-3.636,-2.112;-3.2997,2.1201,-.0332;-4.5082,-1.3829,-1.6161;-.2726,1.0179,1.2134;1.1562,-3.4003,.8777;2.4424,.464,5.3507;</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">-1930.20665780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2712.00917117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4642.21582897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7988.85951412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.64368515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3854.44036659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1924.23370879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999915332402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999915332402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999830664803</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-147.897469641824</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.074305840453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.971775482277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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85.4534 85.5667 85.8812 85.9281 86.0532 86.2199 86.4152 86.4986 86.6308 86.6935 87.0054 87.1699 87.3439 87.4335 87.7109 87.8666 88.0732 88.3591 88.4685 88.6481 88.6962 88.8636 89.3597 89.5926 89.6773 89.9544 90.1199 90.1848 90.4003 90.8138 90.8928 91.1899 91.3298 91.5282 91.8312 91.8977 92.3813 92.5225 92.5957 92.8814 93.3692 94.0675 94.2180 94.3784 94.8907 95.0623 95.1430 95.5504 95.8456 96.0531 96.2992 96.6114 96.9317 97.0464 97.3835 97.9780 98.0141 98.2588 98.6359 99.2772 99.5236 100.1381 100.5459 100.9068 101.2020 101.6310 101.7426 101.9401 102.5325 102.8931 103.0277 103.2054 103.8968 104.0162 104.2796 104.6844 105.1212 105.4344 105.4896 105.9143 106.1649 106.7925 107.2105 107.3880 107.5019 107.8148 108.2223 108.5112 108.6688 109.0372 109.1899 109.5987 109.9264 110.3470 110.4918 110.6383 110.8665 111.2228 111.2867 111.6378 112.3057 112.6833 113.2017 113.3811 113.8808 114.1070 114.1991 114.3620 114.7529 115.1946 115.5799 116.3669 116.5533 116.5705 117.0807 118.0155 118.1878 118.4113 119.1370 119.4519 119.8581 120.2699 120.3286 120.7037 121.1005 121.2487 121.4998 121.7267 122.6051 123.3855 123.4415 123.6901 124.0313 124.1598 125.0463 125.4515 125.6490 126.1322 126.7648 126.9639 127.5074 127.7602 128.1028 128.1873 128.5990 128.8864 129.8491 130.2424 130.4965 130.6392 130.8394 131.1196 131.3121 131.5592 131.8183 131.9871 133.1015 133.1283 133.7453 134.3172 134.5320 134.6860 135.0022 135.1704 135.8230 136.0208 136.1057 136.4375 136.7331 137.0351 137.1086 137.2223 137.6484 137.8195 137.9195 138.1137 138.2692 138.6217 138.9484 139.1345 139.6321 139.8563 140.0770 140.4954 140.8495 141.1059 141.7903 142.2414 142.3613 143.2148 143.6950 144.1171 144.3159 144.7313 144.9549 145.1197 145.4651 146.0831 146.9713 147.2237 148.1726 148.4678 148.5342 150.4976 150.8285 151.9251 152.4903 153.4937 153.8511 153.8780 154.2200 154.5084 155.3168 155.5217 156.1501 156.3414 159.1960 159.7359 160.1889 160.7522 160.9139 161.4514 162.0000 167.7613 168.9478 169.4151 169.6756 170.0397 170.2522 171.9695 173.8814 174.3746 177.0626 177.6480 178.6901 180.3936 180.5942 181.6267 186.3559 186.6713 187.0368 194.4381 194.8008 195.0539 238.9228 239.1121 242.8002 242.9325 254.3344 254.3889 550.5841 550.8646 607.1851 614.7212 615.9387 616.4637 616.9075 618.0809 619.9003 622.2225 624.3328 624.7055 627.7231 629.1444 633.2741 635.4897 636.0971 872.8438 875.5762 881.6168 882.0518 888.1537 888.3355 1198.1975 1199.8525 1200.1629</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.156836 -0.147782 -0.311684 -0.443678 -0.406842 -0.228415 -0.237044 0.926342 -0.535901 0.693333 0.587964 -0.859936 -0.290588 0.171412 -1.419675 0.141493 0.561580 -0.161461 -0.163175 -0.032117 -0.126903 -0.029032 0.357770 -0.158483 -0.696152 0.506071 0.301331 0.364118 0.392691 0.299697 0.180271 0.166254 0.177828 0.191836 0.171401 0.310749 0.284900 0.285325 0.312093 0.348470 0.320482 0.352294</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O 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 H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.476587 0.488916 0.080726 0.041625 0.007749 0.136092 0.156546 -0.184784 -0.118407 -0.159523 -0.272414 -0.242901 -0.079139 -0.128622 -0.133861 -0.272032 -0.262582 0.163967 0.143373 -0.622704 0.138203 -0.626195 -0.252808 0.156507 -0.141316 -0.288172 0.229396 0.248709 0.245837 0.230300 0.227298 0.198718 0.207515 0.208790 0.204942 0.274149 0.263046 0.264387 0.276143 0.243239 0.234137 0.238559</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.1568 16.1478 8.3117 7.4437 7.4068 8.2284 8.2370 5.0737 6.5359 5.3067 5.4120 6.8599 6.2906 5.8286 7.4197 5.8585 5.4384 7.1615 7.1632 6.0321 7.1269 6.0290 5.6422 7.1585 6.6962 5.4939 0.6987 0.6359 0.6073 0.7003 0.8197 0.8337 0.8222 0.8082 0.8286 0.6893 0.7151 0.7147 0.6879 0.6515 0.6795 0.6477</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1568 -0.1478 -0.3117 -0.4437 -0.4068 -0.2284 -0.2370 0.9263 -0.5359 0.6933 0.5880 -0.8599 -0.2906 0.1714 -1.4197 0.1415 0.5616 -0.1615 -0.1632 -0.0321 -0.1269 -0.0290 0.3578 -0.1585 -0.6962 0.5061 0.3013 0.3641 0.3927 0.2997 0.1803 0.1663 0.1778 0.1918 0.1714 0.3107 0.2849 0.2853 0.3121 0.3485 0.3205 0.3523</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.1322 2.1461 2.1219 3.1513 3.0024 2.2724 2.2987 1.1216 4.5213 2.5721 3.3795 3.6218 4.3246 3.8165 4.1002 4.0861 3.2283 3.1707 3.2723 4.3420 3.1152 4.3611 3.9153 3.2317 4.0918 3.6136 0.9269 0.9000 0.8556 0.9322 0.8938 0.9680 0.9437 0.9533 0.9483 0.9177 0.9355 0.9368 0.9174 0.9033 0.9146 0.8896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.1322 2.1461 2.1219 3.1513 3.0024 2.2724 2.2987 1.1216 4.5213 2.5721 3.3795 3.6218 4.3246 3.8165 4.1002 4.0861 3.2283 3.1707 3.2723 4.3420 3.1152 4.3611 3.9153 3.2317 4.0918 3.6136 0.9269 0.9000 0.8556 0.9322 0.8938 0.9680 0.9437 0.9533 0.9483 0.9177 0.9355 0.9368 0.9174 0.9033 0.9146 0.8896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="106">1.9859 2.0091 -0.1114 0.2326 1.1177 -0.1434 0.8381 0.4122 -0.1303 1.3134 -0.2986 0.8898 0.8865 0.1065 -0.3329 0.2277 1.2430 0.8907 0.8556 -0.8688 0.8843 -0.1816 0.6631 0.9324 0.8045 -0.1180 0.3226 1.1093 0.8409 0.4094 -0.9225 -0.1225 1.6287 0.5602 0.3010 -1.1638 -0.2160 0.4198 -0.3203 -0.2127 -0.3362 0.8882 -0.1161 -0.1773 1.0240 -0.1875 0.1666 1.1101 1.2187 0.7173 0.2213 -0.1231 -0.3427 0.9267 0.1657 0.7440 0.2174 0.5593 0.8437 -0.3863 1.2026 0.1338 0.2208 0.2685 1.0773 -0.4759 0.1071 0.2122 0.1451 0.1035 1.5746 -0.4023 0.9324 -0.2952 -0.2515 0.9214 2.0327 0.6246 0.4384 0.1764 0.1829 0.5889 0.1234 0.1088 1.2743 -0.1415 1.2007 0.1704 1.1126 -0.1102 0.8899 1.0825 -0.1038 0.8932 1.0866 1.2306 0.1511 0.9052 1.0737 1.2875 -0.1041 1.3181 0.8846 1.2333 0.1188 -0.1593</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="106">0 21 1 19 1 24 2 8 2 10 2 12 2 41 3 7 3 11 3 22 3 24 3 26 3 40 4 9 4 11 4 14 4 16 4 29 4 39 5 7 5 14 5 16 5 24 5 25 5 28 6 7 6 14 6 15 6 27 7 8 7 9 7 10 7 11 7 12 7 13 7 14 7 15 7 16 7 17 7 20 7 22 7 24 7 27 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 32 10 11 10 12 10 13 10 14 11 12 11 13 11 14 11 22 11 24 11 32 11 34 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 30 14 39 15 17 15 24 16 18 16 24 17 19 17 24 17 38 18 19 18 24 18 37 20 21 20 22 20 24 20 36 21 23 22 24 22 30 23 25 23 35 24 25 24 27 24 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.272379973399</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.08395 -5.23566 0.84828 -1.38214 0.79747 -0.58467 14.28481 -13.26359 1.02122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
