<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.86306"
                        y3="-1.54424"
                        z3="-4.04378"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.8076"
                        y3="0.06608"
                        z3="-1.05518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.77159"
                        y3="0.4278"
                        z3="5.32589"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.17641"
                        y3="-3.54964"
                        z3="-1.44483"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.12936"
                        y3="1.37923"
                        z3="-0.1836"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.60608"
                        y3="0.87656"
                        z3="-0.40797"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.31945"
                        y3="-3.22152"
                        z3="0.05225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.1759"
                        y3="-1.3760"
                        z3="0.37667"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.14132"
                        y3="-0.64376"
                        z3="3.3058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.65877"
                        y3="-1.05309"
                        z3="2.07514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.29079"
                        y3="0.02362"
                        z3="4.17318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.34035"
                        y3="-0.81395"
                        z3="1.6884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.02418"
                        y3="0.27102"
                        z3="3.82689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.48755"
                        y3="-0.15371"
                        z3="2.5886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.58576"
                        y3="-0.97522"
                        z3="0.00506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.58552"
                        y3="-1.97631"
                        z3="-0.12012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.99329"
                        y3="0.32919"
                        z3="-0.27147"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.86043"
                        y3="-1.63508"
                        z3="-0.43925"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.2586"
                        y3="0.64928"
                        z3="-0.59991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.15357"
                        y3="-0.34883"
                        z3="-0.65907"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.84562"
                        y3="-2.49935"
                        z3="-2.60941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.65318"
                        y3="-1.44052"
                        z3="-2.78278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.9517"
                        y3="-2.43087"
                        z3="-1.60953"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.58371"
                        y3="-0.3197"
                        z3="-2.05859"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.82643"
                        y3="-1.33037"
                        z3="-0.76147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.66894"
                        y3="-0.22737"
                        z3="-1.05785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.19732"
                        y3="-4.18726"
                        z3="-2.2250"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.71883"
                        y3="-3.46754"
                        z3="-0.96265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.11898"
                        y3="1.20236"
                        z3="-0.21739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.45446"
                        y3="2.2323"
                        z3="-0.61017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.27821"
                        y3="-2.44127"
                        z3="0.61458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.16959"
                        y3="-0.83861"
                        z3="3.58727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.3271"
                        y3="-1.56882"
                        z3="1.39359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.6847"
                        y3="0.78916"
                        z3="4.51225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.52077"
                        y3="0.03545"
                        z3="2.32222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.74649"
                        y3="0.22059"
                        z3="5.49028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H10N6O3S2">
                  <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8631,-1.5442,-4.0438;-5.8076,.0661,-1.0552;1.7716,.4278,5.3259;.1764,-3.5496,-1.4448;-1.1294,1.3792,-.1836;1.6061,.8766,-.408;-2.3194,-3.2215,.0522;-.1759,-1.376,.3767;2.1413,-.6438,3.3058;1.6588,-1.0531,2.0751;1.2908,.0236,4.1732;.3403,-.8139,1.6884;-.0242,.271,3.8269;-.4875,-.1537,2.5886;-1.5858,-.9752,.0051;-2.5855,-1.9763,-.1201;-1.9933,.3292,-.2715;-3.8604,-1.6351,-.4392;-3.2586,.6493,-.5999;-4.1536,-.3488,-.6591;1.8456,-2.4994,-2.6094;2.6532,-1.4405,-2.7828;.9517,-2.4309,-1.6095;2.5837,-.3197,-2.0586;.8264,-1.3304,-.7615;1.6689,-.2274,-1.0578;.1973,-4.1873,-2.225;-.7188,-3.4675,-.9627;-.119,1.2024,-.2174;-1.4545,2.2323,-.6102;-.2782,-2.4413,.6146;3.1696,-.8386,3.5873;2.3271,-1.5688,1.3936;-.6847,.7892,4.5122;-1.5208,.0355,2.3222;2.7465,.2206,5.4903;</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">5768</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-anion_methanol</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2552.3700105785 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">2.309e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">5768</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-anion_methanol</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2548.7341495734 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">2.327e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-4</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 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">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDSolvent "methanol"</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="3.843263"
                              y3="-1.546832"
                              z3="-4.071701"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.803236"
                              y3="0.071989"
                              z3="-1.064337"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.755956"
                              y3="0.443427"
                              z3="5.388901"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.184859"
                              y3="-3.554549"
                              z3="-1.434611"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.124413"
                              y3="1.379098"
                              z3="-0.185355"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.583855"
                              y3="0.895524"
                              z3="-0.453531"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.321501"
                              y3="-3.221021"
                              z3="0.045432"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.172246"
                              y3="-1.375627"
                              z3="0.373943"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.147556"
                              y3="-0.65269"
                              z3="3.310726"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.663877"
                              y3="-1.061418"
                              z3="2.078823"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.306861"
                              y3="0.02333"
                              z3="4.19471"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.347683"
                              y3="-0.816949"
                              z3="1.690426"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.008984"
                              y3="0.266895"
                              z3="3.83736"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.473336"
                              y3="-0.157386"
                              z3="2.596364"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.583127"
                              y3="-0.974708"
                              z3="0.003891"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.584289"
                              y3="-1.974525"
                              z3="-0.124559"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.989652"
                              y3="0.330033"
                              z3="-0.272592"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.858649"
                              y3="-1.631361"
                              z3="-0.445209"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.254243"
                              y3="0.651941"
                              z3="-0.603343"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.150218"
                              y3="-0.344835"
                              z3="-0.664487"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.840353"
                              y3="-2.503043"
                              z3="-2.617338"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.639904"
                              y3="-1.440866"
                              z3="-2.804115"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.951603"
                              y3="-2.43164"
                              z3="-1.612611"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.565536"
                              y3="-0.314101"
                              z3="-2.090119"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.823953"
                              y3="-1.326378"
                              z3="-0.771137"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.655945"
                              y3="-0.218937"
                              z3="-1.084373"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.204379"
                              y3="-4.197333"
                              z3="-2.210577"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.707464"
                              y3="-3.474389"
                              z3="-0.946807"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.114275"
                              y3="1.200101"
                              z3="-0.21596"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.447179"
                              y3="2.231521"
                              z3="-0.614981"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.274237"
                              y3="-2.441814"
                              z3="0.604668"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.177048"
                              y3="-0.852269"
                              z3="3.591038"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.330068"
                              y3="-1.579256"
                              z3="1.395588"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.670326"
                              y3="0.785779"
                              z3="4.523054"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.506566"
                              y3="0.035264"
                              z3="2.331537"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.682536"
                              y3="0.236637"
                              z3="5.539332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8433,-1.5468,-4.0717;-5.8032,.072,-1.0643;1.756,.4434,5.3889;.1849,-3.5545,-1.4346;-1.1244,1.3791,-.1854;1.5839,.8955,-.4535;-2.3215,-3.221,.0454;-.1722,-1.3756,.3739;2.1476,-.6527,3.3107;1.6639,-1.0614,2.0788;1.3069,.0233,4.1947;.3477,-.8169,1.6904;-.009,.2669,3.8374;-.4733,-.1574,2.5964;-1.5831,-.9747,.0039;-2.5843,-1.9745,-.1246;-1.9897,.33,-.2726;-3.8586,-1.6314,-.4452;-3.2542,.6519,-.6033;-4.1502,-.3448,-.6645;1.8404,-2.503,-2.6173;2.6399,-1.4409,-2.8041;.9516,-2.4316,-1.6126;2.5655,-.3141,-2.0901;.824,-1.3264,-.7711;1.6559,-.2189,-1.0844;.2044,-4.1973,-2.2106;-.7075,-3.4744,-.9468;-.1143,1.2001,-.216;-1.4472,2.2315,-.615;-.2742,-2.4418,.6047;3.177,-.8523,3.591;2.3301,-1.5793,1.3956;-.6703,.7858,4.5231;-1.5066,.0353,2.3315;2.6825,.2366,5.5393;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.90473"
                              y3="-1.620422"
                              z3="-4.017405"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.823856"
                              y3="-0.012632"
                              z3="-1.047293"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.754402"
                              y3="0.503857"
                              z3="5.400076"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.057431"
                              y3="-3.478171"
                              z3="-1.546024"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.170814"
                              y3="1.37766"
                              z3="-0.172673"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.791797"
                              y3="0.782644"
                              z3="-0.288135"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.281024"
                              y3="-3.246573"
                              z3="0.041426"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.165093"
                              y3="-1.377119"
                              z3="0.375575"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.162455"
                              y3="-0.609841"
                              z3="3.295044"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.675868"
                              y3="-1.03305"
                              z3="2.069685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.323912"
                              y3="0.058881"
                              z3="4.187298"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.353225"
                              y3="-0.811725"
                              z3="1.689795"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.001861"
                              y3="0.279373"
                              z3="3.833616"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.467219"
                              y3="-0.156883"
                              z3="2.598909"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.580656"
                              y3="-0.988516"
                              z3="0.004278"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.565509"
                              y3="-2.004194"
                              z3="-0.125068"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.012645"
                              y3="0.310881"
                              z3="-0.263478"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.846789"
                              y3="-1.683176"
                              z3="-0.441227"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.284563"
                              y3="0.61079"
                              z3="-0.588452"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.162105"
                              y3="-0.401548"
                              z3="-0.654282"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.80669"
                              y3="-2.494089"
                              z3="-2.647451"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.682292"
                              y3="-1.484227"
                              z3="-2.770866"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.907704"
                              y3="-2.407285"
                              z3="-1.652934"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.678777"
                              y3="-0.393441"
                              z3="-1.999764"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.838732"
                              y3="-1.334073"
                              z3="-0.763761"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.754891"
                              y3="-0.277347"
                              z3="-1.009356"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.050287"
                              y3="-4.082695"
                              z3="-2.352342"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.840555"
                              y3="-3.353355"
                              z3="-1.07824"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.156449"
                              y3="1.221104"
                              z3="-0.216261"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.51622"
                              y3="2.225248"
                              z3="-0.594102"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.265577"
                              y3="-2.442891"
                              z3="0.606339"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.19805"
                              y3="-0.791748"
                              z3="3.568685"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.34501"
                              y3="-1.543566"
                              z3="1.383794"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.660422"
                              y3="0.793556"
                              z3="4.522639"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.505142"
                              y3="0.022156"
                              z3="2.341593"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.677815"
                              y3="0.302028"
                              z3="5.528411"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.9047,-1.6204,-4.0174;-5.8239,-.0126,-1.0473;1.7544,.5039,5.4001;.0574,-3.4782,-1.546;-1.1708,1.3777,-.1727;1.7918,.7826,-.2881;-2.281,-3.2466,.0414;-.1651,-1.3771,.3756;2.1625,-.6098,3.295;1.6759,-1.0331,2.0697;1.3239,.0589,4.1873;.3532,-.8117,1.6898;.0019,.2794,3.8336;-.4672,-.1569,2.5989;-1.5807,-.9885,.0043;-2.5655,-2.0042,-.1251;-2.0126,.3109,-.2635;-3.8468,-1.6832,-.4412;-3.2846,.6108,-.5885;-4.1621,-.4015,-.6543;1.8067,-2.4941,-2.6475;2.6823,-1.4842,-2.7709;.9077,-2.4073,-1.6529;2.6788,-.3934,-1.9998;.8387,-1.3341,-.7638;1.7549,-.2773,-1.0094;.0503,-4.0827,-2.3523;-.8406,-3.3534,-1.0782;-.1564,1.2211,-.2163;-1.5162,2.2252,-.5941;-.2656,-2.4429,.6063;3.198,-.7917,3.5687;2.345,-1.5436,1.3838;-.6604,.7936,4.5226;-1.5051,.0222,2.3416;2.6778,.302,5.5284;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.884828"
                              y3="-1.513193"
                              z3="-4.031379"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.818545"
                              y3="0.092807"
                              z3="-1.009725"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.742003"
                              y3="0.485872"
                              z3="5.402736"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.171718"
                              y3="-3.544217"
                              z3="-1.496923"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.110739"
                              y3="1.356172"
                              z3="-0.233756"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.63446"
                              y3="0.849965"
                              z3="-0.35554"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.365046"
                              y3="-3.221988"
                              z3="0.1188"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.181493"
                              y3="-1.396528"
                              z3="0.373762"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.148909"
                              y3="-0.638935"
                              z3="3.291932"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.66024"
                              y3="-1.061198"
                              z3="2.067985"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.316709"
                              y3="0.035864"
                              z3="4.182058"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.339104"
                              y3="-0.83246"
                              z3="1.686467"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.003671"
                              y3="0.264009"
                              z3="3.827095"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.476881"
                              y3="-0.170848"
                              z3="2.594465"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.592857"
                              y3="-0.988675"
                              z3="0.007895"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.60995"
                              y3="-1.976701"
                              z3="-0.083679"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.989436"
                              y3="0.315979"
                              z3="-0.284374"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.885013"
                              y3="-1.623244"
                              z3="-0.390408"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.255179"
                              y3="0.648287"
                              z3="-0.600098"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.163942"
                              y3="-0.337886"
                              z3="-0.63044"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.845978"
                              y3="-2.476452"
                              z3="-2.632202"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.663662"
                              y3="-1.422191"
                              z3="-2.779196"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.946607"
                              y3="-2.421308"
                              z3="-1.63548"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.601651"
                              y3="-0.318355"
                              z3="-2.029782"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.821308"
                              y3="-1.336101"
                              z3="-0.766077"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.679829"
                              y3="-0.237487"
                              z3="-1.03367"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.19661"
                              y3="-4.164563"
                              z3="-2.290816"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.724892"
                              y3="-3.475548"
                              z3="-1.014779"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.105174"
                              y3="1.163451"
                              z3="-0.290031"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.433289"
                              y3="2.203666"
                              z3="-0.673063"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.282952"
                              y3="-2.463291"
                              z3="0.600454"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.183609"
                              y3="-0.826089"
                              z3="3.566772"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.326662"
                              y3="-1.577445"
                              z3="1.384282"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.661116"
                              y3="0.784247"
                              z3="4.516317"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.513944"
                              y3="0.014855"
                              z3="2.337609"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.671523"
                              y3="0.269141"
                              z3="5.52084"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8848,-1.5132,-4.0314;-5.8185,.0928,-1.0097;1.742,.4859,5.4027;.1717,-3.5442,-1.4969;-1.1107,1.3562,-.2338;1.6345,.85,-.3555;-2.365,-3.222,.1188;-.1815,-1.3965,.3738;2.1489,-.6389,3.2919;1.6602,-1.0612,2.068;1.3167,.0359,4.1821;.3391,-.8325,1.6865;-.0037,.264,3.8271;-.4769,-.1708,2.5945;-1.5929,-.9887,.0079;-2.6099,-1.9767,-.0837;-1.9894,.316,-.2844;-3.885,-1.6232,-.3904;-3.2552,.6483,-.6001;-4.1639,-.3379,-.6304;1.846,-2.4765,-2.6322;2.6637,-1.4222,-2.7792;.9466,-2.4213,-1.6355;2.6017,-.3184,-2.0298;.8213,-1.3361,-.7661;1.6798,-.2375,-1.0337;.1966,-4.1646,-2.2908;-.7249,-3.4755,-1.0148;-.1052,1.1635,-.29;-1.4333,2.2037,-.6731;-.283,-2.4633,.6005;3.1836,-.8261,3.5668;2.3267,-1.5774,1.3843;-.6611,.7842,4.5163;-1.5139,.0149,2.3376;2.6715,.2691,5.5208;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.78821"
                              y3="-1.574661"
                              z3="-4.131139"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.774053"
                              y3="0.058872"
                              z3="-1.15329"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.743039"
                              y3="0.464153"
                              z3="5.408811"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.205795"
                              y3="-3.573247"
                              z3="-1.38426"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.150629"
                              y3="1.395339"
                              z3="-0.055524"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.513981"
                              y3="0.933341"
                              z3="-0.569187"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.278549"
                              y3="-3.22801"
                              z3="-0.066686"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.163141"
                              y3="-1.370484"
                              z3="0.371121"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.143041"
                              y3="-0.67311"
                              z3="3.323955"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.662126"
                              y3="-1.082837"
                              z3="2.092788"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.314524"
                              y3="0.027996"
                              z3="4.191937"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.355813"
                              y3="-0.812346"
                              z3="1.686749"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.007793"
                              y3="0.296678"
                              z3="3.818418"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.458237"
                              y3="-0.127638"
                              z3="2.580259"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.574051"
                              y3="-0.972859"
                              z3="0.003635"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.560078"
                              y3="-1.979058"
                              z3="-0.177166"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.99114"
                              y3="0.336133"
                              z3="-0.232331"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.828161"
                              y3="-1.640718"
                              z3="-0.527376"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.249913"
                              y3="0.654274"
                              z3="-0.587045"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.129961"
                              y3="-0.35099"
                              z3="-0.711049"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.82832"
                              y3="-2.528267"
                              z3="-2.617271"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.611111"
                              y3="-1.460455"
                              z3="-2.839513"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.954654"
                              y3="-2.444574"
                              z3="-1.600938"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.524647"
                              y3="-0.315445"
                              z3="-2.156932"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.824788"
                              y3="-1.324116"
                              z3="-0.781474"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.633401"
                              y3="-0.210842"
                              z3="-1.135127"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.216965"
                              y3="-4.231966"
                              z3="-2.146816"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.673861"
                              y3="-3.495566"
                              z3="-0.878502"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.138356"
                              y3="1.238819"
                              z3="-0.029967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.467148"
                              y3="2.261706"
                              z3="-0.461396"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.263211"
                              y3="-2.437715"
                              z3="0.598664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.166071"
                              y3="-0.891014"
                              z3="3.617254"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.324096"
                              y3="-1.622342"
                              z3="1.423256"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.643912"
                              y3="0.837903"
                              z3="4.496394"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.485217"
                              y3="0.086442"
                              z3="2.306095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.672531"
                              y3="0.216213"
                              z3="5.541701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.7882,-1.5747,-4.1311;-5.7741,.0589,-1.1533;1.743,.4642,5.4088;.2058,-3.5732,-1.3843;-1.1506,1.3953,-.0555;1.514,.9333,-.5692;-2.2785,-3.228,-.0667;-.1631,-1.3705,.3711;2.143,-.6731,3.324;1.6621,-1.0828,2.0928;1.3145,.028,4.1919;.3558,-.8123,1.6867;.0078,.2967,3.8184;-.4582,-.1276,2.5803;-1.5741,-.9729,.0036;-2.5601,-1.9791,-.1772;-1.9911,.3361,-.2323;-3.8282,-1.6407,-.5274;-3.2499,.6543,-.587;-4.13,-.351,-.711;1.8283,-2.5283,-2.6173;2.6111,-1.4605,-2.8395;.9547,-2.4446,-1.6009;2.5246,-.3154,-2.1569;.8248,-1.3241,-.7815;1.6334,-.2108,-1.1351;.217,-4.232,-2.1468;-.6739,-3.4956,-.8785;-.1384,1.2388,-.03;-1.4671,2.2617,-.4614;-.2632,-2.4377,.5987;3.1661,-.891,3.6173;2.3241,-1.6223,1.4233;-.6439,.8379,4.4964;-1.4852,.0864,2.3061;2.6725,.2162,5.5417;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.862832"
                              y3="-1.549388"
                              z3="-4.058271"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.812918"
                              y3="0.040685"
                              z3="-1.062965"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.749869"
                              y3="0.451886"
                              z3="5.414351"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.168735"
                              y3="-3.53531"
                              z3="-1.457266"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.1415"
                              y3="1.381735"
                              z3="-0.208927"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.605577"
                              y3="0.895664"
                              z3="-0.441422"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.317745"
                              y3="-3.221296"
                              z3="0.094738"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.170295"
                              y3="-1.370639"
                              z3="0.373537"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.147537"
                              y3="-0.670447"
                              z3="3.316392"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.661559"
                              y3="-1.076969"
                              z3="2.085741"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.319143"
                              y3="0.018575"
                              z3="4.195002"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.350592"
                              y3="-0.814908"
                              z3="1.689844"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.007587"
                              y3="0.278349"
                              z3="3.831025"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.462921"
                              y3="-0.141666"
                              z3="2.592953"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.584463"
                              y3="-0.974942"
                              z3="0.007677"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.583351"
                              y3="-1.979341"
                              z3="-0.101497"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.999088"
                              y3="0.325113"
                              z3="-0.280958"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.860592"
                              y3="-1.645632"
                              z3="-0.420965"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.266182"
                              y3="0.637376"
                              z3="-0.611152"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.158045"
                              y3="-0.36366"
                              z3="-0.6571"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.840611"
                              y3="-2.493031"
                              z3="-2.621982"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.652689"
                              y3="-1.438556"
                              z3="-2.797138"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.948676"
                              y3="-2.41918"
                              z3="-1.620303"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.584516"
                              y3="-0.315259"
                              z3="-2.077648"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.826505"
                              y3="-1.318296"
                              z3="-0.772128"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.668333"
                              y3="-0.215585"
                              z3="-1.077802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.186319"
                              y3="-4.170522"
                              z3="-2.239411"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.725904"
                              y3="-3.449239"
                              z3="-0.976983"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.132249"
                              y3="1.210101"
                              z3="-0.241617"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.471153"
                              y3="2.225373"
                              z3="-0.650444"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.270301"
                              y3="-2.437757"
                              z3="0.600197"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.174272"
                              y3="-0.88205"
                              z3="3.601603"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.323449"
                              y3="-1.607319"
                              z3="1.408524"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.644165"
                              y3="0.809577"
                              z3="4.516922"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.493406"
                              y3="0.064858"
                              z3="2.327444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.676769"
                              y3="0.211308"
                              z3="5.538078"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8628,-1.5494,-4.0583;-5.8129,.0407,-1.063;1.7499,.4519,5.4144;.1687,-3.5353,-1.4573;-1.1415,1.3817,-.2089;1.6056,.8957,-.4414;-2.3177,-3.2213,.0947;-.1703,-1.3706,.3735;2.1475,-.6704,3.3164;1.6616,-1.077,2.0857;1.3191,.0186,4.195;.3506,-.8149,1.6898;.0076,.2783,3.831;-.4629,-.1417,2.593;-1.5845,-.9749,.0077;-2.5834,-1.9793,-.1015;-1.9991,.3251,-.281;-3.8606,-1.6456,-.421;-3.2662,.6374,-.6112;-4.158,-.3637,-.6571;1.8406,-2.493,-2.622;2.6527,-1.4386,-2.7971;.9487,-2.4192,-1.6203;2.5845,-.3153,-2.0776;.8265,-1.3183,-.7721;1.6683,-.2156,-1.0778;.1863,-4.1705,-2.2394;-.7259,-3.4492,-.977;-.1322,1.2101,-.2416;-1.4712,2.2254,-.6504;-.2703,-2.4378,.6002;3.1743,-.8821,3.6016;2.3234,-1.6073,1.4085;-.6442,.8096,4.5169;-1.4934,.0649,2.3274;2.6768,.2113,5.5381;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.868483"
                              y3="-1.529501"
                              z3="-4.0405"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.806657"
                              y3="0.07323"
                              z3="-1.05563"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.75271"
                              y3="0.487563"
                              z3="5.393161"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.165313"
                              y3="-3.54458"
                              z3="-1.474345"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.12322"
                              y3="1.364294"
                              z3="-0.180681"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.613522"
                              y3="0.865286"
                              z3="-0.386419"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.335605"
                              y3="-3.231844"
                              z3="0.052034"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.178352"
                              y3="-1.3928"
                              z3="0.376572"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.150962"
                              y3="-0.646393"
                              z3="3.298044"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.660559"
                              y3="-1.068967"
                              z3="2.074168"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.320229"
                              y3="0.03818"
                              z3="4.178109"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.342461"
                              y3="-0.830031"
                              z3="1.688831"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.002944"
                              y3="0.279794"
                              z3="3.821558"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.471488"
                              y3="-0.154944"
                              z3="2.590289"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.589071"
                              y3="-0.988093"
                              z3="0.010408"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.595802"
                              y3="-1.983663"
                              z3="-0.109274"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.991775"
                              y3="0.317463"
                              z3="-0.266593"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.868156"
                              y3="-1.636686"
                              z3="-0.434632"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.255501"
                              y3="0.64411"
                              z3="-0.595668"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.154447"
                              y3="-0.349793"
                              z3="-0.658254"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.835944"
                              y3="-2.485758"
                              z3="-2.627329"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.649511"
                              y3="-1.429705"
                              z3="-2.78703"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.94198"
                              y3="-2.424049"
                              z3="-1.626542"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.586046"
                              y3="-0.318411"
                              z3="-2.048361"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.820172"
                              y3="-1.333574"
                              z3="-0.764992"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.668097"
                              y3="-0.231222"
                              z3="-1.049203"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.1821"
                              y3="-4.170744"
                              z3="-2.263837"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.72702"
                              y3="-3.468641"
                              z3="-0.987747"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.114259"
                              y3="1.181759"
                              z3="-0.213831"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.443024"
                              y3="2.216136"
                              z3="-0.613591"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.27896"
                              y3="-2.45998"
                              z3="0.601551"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.182724"
                              y3="-0.842095"
                              z3="3.576571"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.32452"
                              y3="-1.594173"
                              z3="1.394677"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.649193"
                              y3="0.809808"
                              z3="4.508081"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.505604"
                              y3="0.039758"
                              z3="2.329228"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.681147"
                              y3="0.257876"
                              z3="5.509228"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8685,-1.5295,-4.0405;-5.8067,.0732,-1.0556;1.7527,.4876,5.3932;.1653,-3.5446,-1.4743;-1.1232,1.3643,-.1807;1.6135,.8653,-.3864;-2.3356,-3.2318,.052;-.1784,-1.3928,.3766;2.151,-.6464,3.298;1.6606,-1.069,2.0742;1.3202,.0382,4.1781;.3425,-.83,1.6888;.0029,.2798,3.8216;-.4715,-.1549,2.5903;-1.5891,-.9881,.0104;-2.5958,-1.9837,-.1093;-1.9918,.3175,-.2666;-3.8682,-1.6367,-.4346;-3.2555,.6441,-.5957;-4.1544,-.3498,-.6583;1.8359,-2.4858,-2.6273;2.6495,-1.4297,-2.787;.942,-2.424,-1.6265;2.586,-.3184,-2.0484;.8202,-1.3336,-.765;1.6681,-.2312,-1.0492;.1821,-4.1707,-2.2638;-.727,-3.4686,-.9877;-.1143,1.1818,-.2138;-1.443,2.2161,-.6136;-.279,-2.46,.6016;3.1827,-.8421,3.5766;2.3245,-1.5942,1.3947;-.6492,.8098,4.5081;-1.5056,.0398,2.3292;2.6811,.2579,5.5092;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.859495"
                              y3="-1.535219"
                              z3="-4.052765"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.806478"
                              y3="0.061472"
                              z3="-1.059043"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.750375"
                              y3="0.476683"
                              z3="5.401165"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.163158"
                              y3="-3.539781"
                              z3="-1.467285"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.126702"
                              y3="1.369191"
                              z3="-0.189396"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.608855"
                              y3="0.877569"
                              z3="-0.408626"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.32683"
                              y3="-3.229366"
                              z3="0.065503"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.174297"
                              y3="-1.385767"
                              z3="0.376461"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.149676"
                              y3="-0.653234"
                              z3="3.306131"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.661041"
                              y3="-1.0711"
                              z3="2.079832"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.318599"
                              y3="0.032156"
                              z3="4.184646"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345321"
                              y3="-0.825457"
                              z3="1.690636"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.003004"
                              y3="0.27892"
                              z3="3.825674"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.469601"
                              y3="-0.151502"
                              z3="2.592253"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.585536"
                              y3="-0.984473"
                              z3="0.008566"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.587933"
                              y3="-1.983843"
                              z3="-0.113908"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.991868"
                              y3="0.319286"
                              z3="-0.272227"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.86299"
                              y3="-1.640858"
                              z3="-0.432618"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.256797"
                              y3="0.641126"
                              z3="-0.601679"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.153634"
                              y3="-0.355135"
                              z3="-0.657413"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.835116"
                              y3="-2.488615"
                              z3="-2.625984"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.649069"
                              y3="-1.433726"
                              z3="-2.791208"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.943089"
                              y3="-2.42218"
                              z3="-1.623871"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.584128"
                              y3="-0.317442"
                              z3="-2.060284"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.823494"
                              y3="-1.328488"
                              z3="-0.766326"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.66928"
                              y3="-0.226234"
                              z3="-1.058675"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.177726"
                              y3="-4.16888"
                              z3="-2.254467"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.729276"
                              y3="-3.458558"
                              z3="-0.981352"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.116757"
                              y3="1.190322"
                              z3="-0.219814"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.448936"
                              y3="2.218515"
                              z3="-0.62549"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.274382"
                              y3="-2.453162"
                              z3="0.601077"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179874"
                              y3="-0.853378"
                              z3="3.587062"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.325023"
                              y3="-1.597373"
                              z3="1.401278"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.649052"
                              y3="0.809112"
                              z3="4.512087"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.502528"
                              y3="0.046303"
                              z3="2.32919"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.678562"
                              y3="0.242725"
                              z3="5.518919"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8595,-1.5352,-4.0528;-5.8065,.0615,-1.059;1.7504,.4767,5.4012;.1632,-3.5398,-1.4673;-1.1267,1.3692,-.1894;1.6089,.8776,-.4086;-2.3268,-3.2294,.0655;-.1743,-1.3858,.3765;2.1497,-.6532,3.3061;1.661,-1.0711,2.0798;1.3186,.0322,4.1846;.3453,-.8255,1.6906;.003,.2789,3.8257;-.4696,-.1515,2.5923;-1.5855,-.9845,.0086;-2.5879,-1.9838,-.1139;-1.9919,.3193,-.2722;-3.863,-1.6409,-.4326;-3.2568,.6411,-.6017;-4.1536,-.3551,-.6574;1.8351,-2.4886,-2.626;2.6491,-1.4337,-2.7912;.9431,-2.4222,-1.6239;2.5841,-.3174,-2.0603;.8235,-1.3285,-.7663;1.6693,-.2262,-1.0587;.1777,-4.1689,-2.2545;-.7293,-3.4586,-.9814;-.1168,1.1903,-.2198;-1.4489,2.2185,-.6255;-.2744,-2.4532,.6011;3.1799,-.8534,3.5871;2.325,-1.5974,1.4013;-.6491,.8091,4.5121;-1.5025,.0463,2.3292;2.6786,.2427,5.5189;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.860315"
                              y3="-1.540932"
                              z3="-4.053689"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.807839"
                              y3="0.056112"
                              z3="-1.063013"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.751279"
                              y3="0.469726"
                              z3="5.404753"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.165809"
                              y3="-3.539527"
                              z3="-1.461605"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.131163"
                              y3="1.37328"
                              z3="-0.192844"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.608207"
                              y3="0.883218"
                              z3="-0.418738"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.322957"
                              y3="-3.227391"
                              z3="0.065973"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.17343"
                              y3="-1.381119"
                              z3="0.376143"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.149708"
                              y3="-0.657554"
                              z3="3.309009"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.661154"
                              y3="-1.072227"
                              z3="2.081474"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.319113"
                              y3="0.028269"
                              z3="4.187305"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.346743"
                              y3="-0.822134"
                              z3="1.690904"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.004266"
                              y3="0.27828"
                              z3="3.827923"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.468172"
                              y3="-0.149281"
                              z3="2.593487"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.585742"
                              y3="-0.981327"
                              z3="0.009171"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.587079"
                              y3="-1.982056"
                              z3="-0.110222"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.99419"
                              y3="0.321598"
                              z3="-0.273633"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.861925"
                              y3="-1.641971"
                              z3="-0.432618"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.259393"
                              y3="0.640651"
                              z3="-0.604869"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.154263"
                              y3="-0.3573"
                              z3="-0.660978"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.835475"
                              y3="-2.490209"
                              z3="-2.624842"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.64779"
                              y3="-1.434842"
                              z3="-2.794539"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.944011"
                              y3="-2.421441"
                              z3="-1.622405"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.582387"
                              y3="-0.316423"
                              z3="-2.06703"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.823402"
                              y3="-1.324922"
                              z3="-0.768405"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.667169"
                              y3="-0.22227"
                              z3="-1.066118"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.181015"
                              y3="-4.171393"
                              z3="-2.246555"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.726703"
                              y3="-3.458051"
                              z3="-0.975403"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.120743"
                              y3="1.196783"
                              z3="-0.222207"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.455155"
                              y3="2.221128"
                              z3="-0.63053"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.272944"
                              y3="-2.448603"
                              z3="0.600899"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.17914"
                              y3="-0.860618"
                              z3="3.590509"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.324535"
                              y3="-1.599215"
                              z3="1.40297"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.647079"
                              y3="0.808414"
                              z3="4.515027"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.500612"
                              y3="0.05027"
                              z3="2.330041"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.67916"
                              y3="0.232685"
                              z3="5.522703"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8603,-1.5409,-4.0537;-5.8078,.0561,-1.063;1.7513,.4697,5.4048;.1658,-3.5395,-1.4616;-1.1312,1.3733,-.1928;1.6082,.8832,-.4187;-2.323,-3.2274,.066;-.1734,-1.3811,.3761;2.1497,-.6576,3.309;1.6612,-1.0722,2.0815;1.3191,.0283,4.1873;.3467,-.8221,1.6909;.0043,.2783,3.8279;-.4682,-.1493,2.5935;-1.5857,-.9813,.0092;-2.5871,-1.9821,-.1102;-1.9942,.3216,-.2736;-3.8619,-1.642,-.4326;-3.2594,.6407,-.6049;-4.1543,-.3573,-.661;1.8355,-2.4902,-2.6248;2.6478,-1.4348,-2.7945;.944,-2.4214,-1.6224;2.5824,-.3164,-2.067;.8234,-1.3249,-.7684;1.6672,-.2223,-1.0661;.181,-4.1714,-2.2466;-.7267,-3.4581,-.9754;-.1207,1.1968,-.2222;-1.4552,2.2211,-.6305;-.2729,-2.4486,.6009;3.1791,-.8606,3.5905;2.3245,-1.5992,1.403;-.6471,.8084,4.515;-1.5006,.0503,2.33;2.6792,.2327,5.5227;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.859835"
                              y3="-1.53814"
                              z3="-4.053175"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.806881"
                              y3="0.059894"
                              z3="-1.060981"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.750854"
                              y3="0.474769"
                              z3="5.402111"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.164454"
                              y3="-3.540295"
                              z3="-1.464912"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.128631"
                              y3="1.370934"
                              z3="-0.188913"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.608952"
                              y3="0.879444"
                              z3="-0.412796"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.324969"
                              y3="-3.228844"
                              z3="0.06213"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.174014"
                              y3="-1.384103"
                              z3="0.376527"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.149853"
                              y3="-0.654295"
                              z3="3.307153"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.661028"
                              y3="-1.07111"
                              z3="2.080367"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.318653"
                              y3="0.031082"
                              z3="4.185213"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345849"
                              y3="-0.82397"
                              z3="1.69078"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.003192"
                              y3="0.278863"
                              z3="3.826426"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.469399"
                              y3="-0.150693"
                              z3="2.592781"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.585786"
                              y3="-0.983273"
                              z3="0.009056"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.587741"
                              y3="-1.983041"
                              z3="-0.112968"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.99286"
                              y3="0.320415"
                              z3="-0.271821"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.8625"
                              y3="-1.641102"
                              z3="-0.43374"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.257826"
                              y3="0.641283"
                              z3="-0.602197"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.153795"
                              y3="-0.355651"
                              z3="-0.659128"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.835312"
                              y3="-2.489797"
                              z3="-2.625469"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.648357"
                              y3="-1.43459"
                              z3="-2.792819"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.943527"
                              y3="-2.422444"
                              z3="-1.623214"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.583232"
                              y3="-0.317404"
                              z3="-2.06335"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.823322"
                              y3="-1.327323"
                              z3="-0.767304"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.668347"
                              y3="-0.225036"
                              z3="-1.062006"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.179669"
                              y3="-4.170727"
                              z3="-2.251016"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.728238"
                              y3="-3.459278"
                              z3="-0.978864"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.118289"
                              y3="1.193418"
                              z3="-0.218426"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.451653"
                              y3="2.220002"
                              z3="-0.624943"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.273621"
                              y3="-2.451531"
                              z3="0.601269"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.179832"
                              y3="-0.855384"
                              z3="3.588049"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.324832"
                              y3="-1.597576"
                              z3="1.401831"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.648257"
                              y3="0.808972"
                              z3="4.51345"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.502206"
                              y3="0.047319"
                              z3="2.329496"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.678856"
                              y3="0.238825"
                              z3="5.519454"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8598,-1.5381,-4.0532;-5.8069,.0599,-1.061;1.7509,.4748,5.4021;.1645,-3.5403,-1.4649;-1.1286,1.3709,-.1889;1.609,.8794,-.4128;-2.325,-3.2288,.0621;-.174,-1.3841,.3765;2.1499,-.6543,3.3072;1.661,-1.0711,2.0804;1.3187,.0311,4.1852;.3458,-.824,1.6908;.0032,.2789,3.8264;-.4694,-.1507,2.5928;-1.5858,-.9833,.0091;-2.5877,-1.983,-.113;-1.9929,.3204,-.2718;-3.8625,-1.6411,-.4337;-3.2578,.6413,-.6022;-4.1538,-.3557,-.6591;1.8353,-2.4898,-2.6255;2.6484,-1.4346,-2.7928;.9435,-2.4224,-1.6232;2.5832,-.3174,-2.0633;.8233,-1.3273,-.7673;1.6683,-.225,-1.062;.1797,-4.1707,-2.251;-.7282,-3.4593,-.9789;-.1183,1.1934,-.2184;-1.4517,2.22,-.6249;-.2736,-2.4515,.6013;3.1798,-.8554,3.588;2.3248,-1.5976,1.4018;-.6483,.809,4.5134;-1.5022,.0473,2.3295;2.6789,.2388,5.5195;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.859678"
                              y3="-1.538159"
                              z3="-4.053034"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.806817"
                              y3="0.060745"
                              z3="-1.059897"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.750742"
                              y3="0.475022"
                              z3="5.401952"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.164505"
                              y3="-3.54046"
                              z3="-1.464449"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.127989"
                              y3="1.370636"
                              z3="-0.188852"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.608481"
                              y3="0.879472"
                              z3="-0.412816"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.324961"
                              y3="-3.228965"
                              z3="0.060751"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.174072"
                              y3="-1.384309"
                              z3="0.376634"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.149962"
                              y3="-0.653721"
                              z3="3.306974"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.661038"
                              y3="-1.070641"
                              z3="2.080182"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.318452"
                              y3="0.031177"
                              z3="4.18502"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345747"
                              y3="-0.824026"
                              z3="1.69085"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.002822"
                              y3="0.27852"
                              z3="3.826539"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.46975"
                              y3="-0.151082"
                              z3="2.59294"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.585737"
                              y3="-0.983407"
                              z3="0.008962"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.587624"
                              y3="-1.983063"
                              z3="-0.113975"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.992531"
                              y3="0.320424"
                              z3="-0.271675"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.862408"
                              y3="-1.640841"
                              z3="-0.434314"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.257465"
                              y3="0.641551"
                              z3="-0.601959"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.153547"
                              y3="-0.355263"
                              z3="-0.659231"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.835269"
                              y3="-2.489942"
                              z3="-2.625251"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.648067"
                              y3="-1.434572"
                              z3="-2.79282"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.943463"
                              y3="-2.422615"
                              z3="-1.623012"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.582774"
                              y3="-0.317293"
                              z3="-2.063477"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.8232"
                              y3="-1.327415"
                              z3="-0.767216"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.667929"
                              y3="-0.225023"
                              z3="-1.062119"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.179843"
                              y3="-4.171144"
                              z3="-2.250346"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.728173"
                              y3="-3.459495"
                              z3="-0.978306"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.117636"
                              y3="1.192974"
                              z3="-0.218598"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.450993"
                              y3="2.219921"
                              z3="-0.624473"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.273553"
                              y3="-2.451762"
                              z3="0.601302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.180065"
                              y3="-0.854468"
                              z3="3.587593"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.324974"
                              y3="-1.596778"
                              z3="1.401512"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.648519"
                              y3="0.808325"
                              z3="4.51389"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.502646"
                              y3="0.046458"
                              z3="2.329673"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.6787"
                              y3="0.238826"
                              z3="5.519097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8597,-1.5382,-4.053;-5.8068,.0607,-1.0599;1.7507,.475,5.402;.1645,-3.5405,-1.4644;-1.128,1.3706,-.1889;1.6085,.8795,-.4128;-2.325,-3.229,.0608;-.1741,-1.3843,.3766;2.15,-.6537,3.307;1.661,-1.0706,2.0802;1.3185,.0312,4.185;.3457,-.824,1.6908;.0028,.2785,3.8265;-.4698,-.1511,2.5929;-1.5857,-.9834,.009;-2.5876,-1.9831,-.114;-1.9925,.3204,-.2717;-3.8624,-1.6408,-.4343;-3.2575,.6416,-.602;-4.1535,-.3553,-.6592;1.8353,-2.4899,-2.6253;2.6481,-1.4346,-2.7928;.9435,-2.4226,-1.623;2.5828,-.3173,-2.0635;.8232,-1.3274,-.7672;1.6679,-.225,-1.0621;.1798,-4.1711,-2.2503;-.7282,-3.4595,-.9783;-.1176,1.193,-.2186;-1.451,2.2199,-.6245;-.2736,-2.4518,.6013;3.1801,-.8545,3.5876;2.325,-1.5968,1.4015;-.6485,.8083,4.5139;-1.5026,.0465,2.3297;2.6787,.2388,5.5191;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.859453"
                              y3="-1.538635"
                              z3="-4.053348"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.806876"
                              y3="0.061151"
                              z3="-1.059601"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.750605"
                              y3="0.475087"
                              z3="5.401898"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.164741"
                              y3="-3.540756"
                              z3="-1.463995"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.127985"
                              y3="1.370804"
                              z3="-0.188569"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.608637"
                              y3="0.879425"
                              z3="-0.41322"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.324777"
                              y3="-3.228896"
                              z3="0.059203"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.174098"
                              y3="-1.384222"
                              z3="0.376636"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.150094"
                              y3="-0.653193"
                              z3="3.306804"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.661074"
                              y3="-1.07006"
                              z3="2.079936"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.318252"
                              y3="0.031177"
                              z3="4.184837"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.345725"
                              y3="-0.82381"
                              z3="1.690818"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.002466"
                              y3="0.278174"
                              z3="3.826671"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.470064"
                              y3="-0.151335"
                              z3="2.593068"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.585767"
                              y3="-0.983267"
                              z3="0.008865"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.587575"
                              y3="-1.982862"
                              z3="-0.114599"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.992509"
                              y3="0.320689"
                              z3="-0.271498"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.862375"
                              y3="-1.640583"
                              z3="-0.434744"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.257502"
                              y3="0.641876"
                              z3="-0.601566"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.153615"
                              y3="-0.354895"
                              z3="-0.658871"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.835438"
                              y3="-2.490408"
                              z3="-2.625008"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.648131"
                              y3="-1.43502"
                              z3="-2.79287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.943559"
                              y3="-2.422936"
                              z3="-1.622835"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.582734"
                              y3="-0.31756"
                              z3="-2.063804"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.823234"
                              y3="-1.327498"
                              z3="-0.767271"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.668071"
                              y3="-0.225273"
                              z3="-1.062321"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.180459"
                              y3="-4.17186"
                              z3="-2.249547"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.728039"
                              y3="-3.459891"
                              z3="-0.977881"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.117551"
                              y3="1.19341"
                              z3="-0.218489"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.451299"
                              y3="2.220359"
                              z3="-0.623431"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.273494"
                              y3="-2.451667"
                              z3="0.601357"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.180308"
                              y3="-0.853707"
                              z3="3.587106"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.325131"
                              y3="-1.595853"
                              z3="1.401118"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.648689"
                              y3="0.807614"
                              z3="4.514471"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.503036"
                              y3="0.045736"
                              z3="2.329771"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.678427"
                              y3="0.238298"
                              z3="5.518956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H10N6O3S2">
                        <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8595,-1.5386,-4.0533;-5.8069,.0612,-1.0596;1.7506,.4751,5.4019;.1647,-3.5408,-1.464;-1.128,1.3708,-.1886;1.6086,.8794,-.4132;-2.3248,-3.2289,.0592;-.1741,-1.3842,.3766;2.1501,-.6532,3.3068;1.6611,-1.0701,2.0799;1.3183,.0312,4.1848;.3457,-.8238,1.6908;.0025,.2782,3.8267;-.4701,-.1513,2.5931;-1.5858,-.9833,.0089;-2.5876,-1.9829,-.1146;-1.9925,.3207,-.2715;-3.8624,-1.6406,-.4347;-3.2575,.6419,-.6016;-4.1536,-.3549,-.6589;1.8354,-2.4904,-2.625;2.6481,-1.435,-2.7929;.9436,-2.4229,-1.6228;2.5827,-.3176,-2.0638;.8232,-1.3275,-.7673;1.6681,-.2253,-1.0623;.1805,-4.1719,-2.2495;-.728,-3.4599,-.9779;-.1176,1.1934,-.2185;-1.4513,2.2204,-.6234;-.2735,-2.4517,.6014;3.1803,-.8537,3.5871;2.3251,-1.5959,1.4011;-.6487,.8076,4.5145;-1.503,.0457,2.3298;2.6784,.2383,5.519;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.766219982419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.771486189522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.769555740191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.771879624108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.769926894324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.772273178673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.772265017489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.772341533427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.772340323166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.772345055045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.772345457324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.772345312019</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">-0.205541 -0.205893 -0.008272 -0.108235 -0.094915 -0.258938 -0.290352 -0.183627 -0.160196 -0.133831 -0.355651 -0.175062 -0.155398 -0.142689 -0.177156 -0.460556 -0.358055 -0.084213 -0.078195 -0.688581 -0.078277 -0.688288 -0.349570 -0.078431 -0.172335 -0.460005 0.208953 0.207138 0.212091 0.209340 0.233466 0.194815 0.204708 0.194776 0.207266 0.279708</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.9333 16.9368 8.5004 7.6743 7.5811 8.8258 8.8860 6.6765 6.3365 5.8650 5.5351 6.7881 6.2965 5.7853 5.8467 5.7074 5.9922 7.7116 7.6844 5.5851 7.6847 5.5344 6.0415 7.6534 4.6428 5.7229 0.7125 0.7017 0.6966 0.7171 0.8802 0.8272 0.8169 0.8290 0.8073 0.5839</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.9333 -0.9368 -0.5004 -0.6743 -0.5811 -0.8258 -0.8860 -0.6765 -0.3365 0.1350 0.4649 -0.7881 -0.2965 0.2147 0.1533 0.2926 0.0078 -0.7116 -0.6844 0.4149 -0.6847 0.4656 -0.0415 -0.6534 1.3572 0.2771 0.2875 0.2983 0.3034 0.2829 0.1198 0.1728 0.1831 0.1710 0.1927 0.4161</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1048 1.1034 1.8454 2.9614 2.7859 1.4480 1.4367 3.4247 4.4584 3.4179 3.5699 5.2960 4.0754 3.5828 2.4860 3.9113 4.3976 2.6859 2.6044 3.6274 2.6133 3.4970 4.2294 2.6847 -0.4797 4.0687 0.9347 0.9322 0.9417 0.9370 0.9759 0.9660 0.9339 0.9630 0.9361 0.8361</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1048 1.1034 1.8454 2.9614 2.7859 1.4480 1.4367 3.4247 4.4584 3.4179 3.5699 5.2960 4.0754 3.5828 2.4860 3.9113 4.3976 2.6859 2.6044 3.6274 2.6133 3.4970 4.2294 2.6847 -0.4797 4.0687 0.9347 0.9322 0.9417 0.9370 0.9759 0.9660 0.9339 0.9630 0.9361 0.8361</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="94">0.1170 0.8351 0.1107 0.1068 0.1178 0.8371 0.1697 0.8740 0.8048 0.1708 0.4171 1.4045 -0.8305 0.9284 0.8730 -0.1384 1.1989 0.1251 0.8494 0.9379 0.4546 -0.2796 -0.1784 1.2194 0.1007 0.2115 1.1675 -0.1169 0.5204 2.5702 0.5695 -0.9746 -0.1334 -0.1410 -0.1626 0.1796 -0.3598 0.9795 -0.2846 1.5264 1.4651 0.1272 -0.1424 -0.1939 0.8496 0.9878 0.2643 -0.1900 0.9227 1.3211 1.5215 0.2008 0.3045 -1.0148 0.1703 0.2322 0.2018 1.5197 -0.1055 -0.2596 0.9507 0.3504 -0.2178 0.4007 0.8300 1.5727 1.6918 -0.2573 -0.1470 -0.4221 0.1878 -0.2980 0.1297 0.2017 -0.1337 1.4183 -0.3194 0.2627 1.2617 -0.2380 1.2722 1.4421 1.3849 1.2425 -0.1089 0.1103 1.2799 0.2554 1.5908 -0.1575 -0.4386 1.4204 1.5129 -0.1848</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="94">0 20 0 21 0 23 1 17 1 18 1 19 2 8 2 10 2 35 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 16 4 24 4 28 4 29 5 7 5 14 5 24 5 25 5 28 6 7 6 15 6 24 7 8 7 11 7 12 7 13 7 14 7 17 7 20 7 22 7 24 7 30 7 34 8 9 8 10 8 13 8 14 8 24 8 31 9 11 9 13 9 14 9 32 10 12 11 13 11 15 11 16 11 24 11 25 11 30 11 34 12 13 12 14 12 24 12 33 13 14 13 16 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 27 14 34 15 16 15 17 15 24 16 17 16 18 16 24 17 19 18 19 20 21 20 22 20 24 20 25 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.933284 -0.936763 -0.500433 -0.674319 -0.581116 -0.825823 -0.885958 -0.676473 -0.336522 0.135041 0.464945 -0.788093 -0.296453 0.214689 0.153350 0.292644 0.007775 -0.711579 -0.684370 0.414946 -0.684712 0.465626 -0.041477 -0.653442 1.357151 0.277122 0.287460 0.298324 0.303407 0.282933 0.119796 0.172753 0.183052 0.170962 0.192745 0.416096</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="982">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="982">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="982"
                            units="nonsi:electronvolt">-2419.4631 -2419.4546 -523.1161 -520.3442 -520.3435 -390.4988 -390.3406 -389.7071 -389.6781 -389.5053 -389.4859 -279.2996 -279.2090 -279.2022 -279.2012 -279.1755 -279.0804 -279.0490 -277.7132 -277.7048 -277.6308 -277.6243 -277.6011 -277.5793 -276.8953 -276.8218 -214.7808 -214.7724 -158.6370 -158.6285 -158.4964 -158.4879 -158.4551 -158.4466 -29.5817 -27.2932 -27.2136 -26.0966 -25.9889 -24.5669 -24.3869 -23.5616 -22.4525 -22.3542 -21.8255 -20.5778 -20.1872 -20.1204 -19.0019 -18.1447 -17.3863 -16.8223 -16.3185 -16.2101 -15.8835 -15.2760 -15.2190 -14.9257 -14.6332 -13.9694 -13.2619 -12.8673 -12.7302 -12.5470 -12.1601 -12.0950 -11.9419 -11.6689 -11.5486 -11.3775 -11.1178 -11.0069 -10.8525 -10.6239 -10.5170 -9.9678 -9.6435 -9.5161 -9.4431 -9.2284 -9.1406 -8.9421 -8.8748 -8.4731 -8.3129 -7.3316 -7.2486 -6.8875 -6.5599 -6.4259 -6.1829 -6.1666 -5.9249 -5.8218 -5.7496 -5.5691 -5.4168 -4.7236 -4.7121 -4.6945 -4.3718 0.1887 0.3231 0.5309 0.5725 0.5967 0.7899 0.9023 0.9495 1.0251 1.0732 1.1199 1.1934 1.2239 1.3543 1.4272 1.4670 1.5260 1.7480 1.7633 1.8510 1.9266 1.9738 2.0852 2.1981 2.3047 2.3821 2.5066 2.5642 2.6245 2.6743 2.7712 2.8443 2.9779 3.0006 3.0236 3.2346 3.2609 3.3468 3.3838 3.4075 3.4734 3.5581 3.6423 3.7270 3.8095 3.9095 3.9322 4.0608 4.0979 4.1730 4.2562 4.2661 4.3852 4.4227 4.4661 4.5097 4.5533 4.6166 4.7369 4.7714 4.8077 4.8860 4.9117 4.9863 5.0461 5.1374 5.1827 5.2640 5.3424 5.3599 5.4532 5.4882 5.5347 5.6658 5.6990 5.7822 5.8684 5.9021 5.9652 6.0153 6.0950 6.1790 6.2692 6.3099 6.3341 6.4016 6.4648 6.5151 6.5831 6.6739 6.6978 6.7585 6.8880 6.9056 7.0092 7.0711 7.1007 7.1528 7.1776 7.3157 7.3782 7.4399 7.5088 7.5700 7.6202 7.7320 7.7966 7.8611 7.9073 8.0019 8.1190 8.1437 8.2029 8.2484 8.3157 8.4019 8.5028 8.5717 8.6447 8.7204 8.8046 8.8843 8.9881 9.1204 9.2126 9.3298 9.5215 9.5794 9.7134 9.7898 9.8916 9.9160 10.1691 10.2743 10.3576 10.5198 10.6263 10.7984 11.0985 11.1912 11.3765 11.4377 11.5336 11.6164 11.7168 11.8413 11.9840 12.0593 12.1030 12.1593 12.2527 12.3466 12.4245 12.5166 12.6324 12.7157 12.7595 12.8365 13.0395 13.0819 13.1886 13.3145 13.3844 13.4516 13.5747 13.6531 13.7332 13.8334 13.9296 14.0159 14.0699 14.2121 14.2651 14.4056 14.5299 14.6753 14.6835 14.9038 14.9393 15.0153 15.1175 15.1410 15.1853 15.3043 15.3984 15.5840 15.6627 15.8031 15.8233 16.0274 16.0854 16.1378 16.1635 16.3378 16.5041 16.6077 16.6594 16.8169 16.8446 16.9424 16.9992 17.1372 17.2123 17.4203 17.4669 17.6195 17.6742 17.7416 17.8185 18.0519 18.1178 18.1667 18.2398 18.3812 18.5169 18.6852 18.7093 18.8102 18.9072 18.9226 19.1239 19.1514 19.3278 19.3499 19.4347 19.5519 19.6560 19.7364 19.8008 19.9584 20.1366 20.2286 20.2944 20.3626 20.5511 20.6732 20.7351 20.7968 20.9833 21.0387 21.1478 21.2784 21.4068 21.4703 21.7429 22.0224 22.1622 22.2174 22.3907 22.5640 22.7356 22.8196 22.9542 23.0322 23.1129 23.2278 23.4644 23.5723 23.6580 23.7439 23.9378 24.0453 24.3523 24.5785 24.6987 24.7341 25.0000 25.1382 25.3861 25.5583 25.7960 25.9444 26.0444 26.1939 26.4027 26.4913 26.6028 26.7641 26.9364 27.2434 27.4796 27.5347 27.8683 28.0462 28.2712 28.5488 28.6708 28.7302 29.1094 29.5720 29.9540 29.9776 30.4097 30.5314 30.6808 30.9621 31.1592 31.4319 31.7422 31.8739 31.9407 32.3896 32.6509 32.9149 33.0045 33.1084 33.3610 33.4204 33.8290 34.3507 34.6385 35.1369 35.2464 35.3599 35.5222 35.7532 36.0567 36.2828 36.3810 36.8952 37.1322 37.2421 37.4983 37.8399 37.9489 38.0571 38.3312 38.5184 38.5625 38.6792 39.0666 39.2286 39.2871 39.5121 39.9191 40.0526 40.1916 40.3371 40.5817 40.7816 40.8639 41.0944 41.3141 41.3257 41.6444 41.7212 42.0993 42.3406 42.5101 42.9336 43.2103 43.3499 43.4749 43.5789 43.7224 43.7751 43.8746 43.9107 44.2393 44.3650 44.4826 44.6982 44.8082 45.0582 45.1112 45.3125 45.4426 45.7163 45.7541 45.8111 46.0993 46.2616 46.4319 46.6677 46.7500 46.9737 47.1589 47.3447 47.4249 47.5187 47.6168 47.7562 47.9399 48.0127 48.0823 48.0982 48.1947 48.2523 48.3524 48.5441 48.6399 48.7002 48.8881 48.9295 49.1045 49.2069 49.3841 49.4184 49.5880 49.7784 49.8676 50.1420 50.1816 50.4026 50.5964 50.7006 51.0739 51.3860 51.4892 51.5468 51.7906 51.8938 52.0095 52.1354 52.1789 52.4594 52.6946 53.0367 53.1310 53.3750 53.8043 54.1197 54.2138 54.4235 54.6924 54.7909 54.9235 55.0584 55.2045 55.4994 55.6400 55.7189 55.8392 56.0000 56.3291 56.6284 56.9100 57.0990 57.1768 57.3169 57.7081 57.7511 57.9601 58.1002 58.1937 58.2653 58.7515 58.8696 59.1369 59.2517 59.5006 59.6124 59.7922 59.9123 60.0806 60.3561 60.6466 60.7354 60.8821 61.0089 61.2713 61.3154 61.7170 61.9739 62.0817 62.1701 62.4124 62.7166 62.8875 63.2297 63.5542 64.1391 64.2777 64.5675 64.6690 65.0568 65.2113 65.3733 65.5676 65.6989 65.9057 66.1457 66.4540 66.5949 66.8021 67.2321 67.3911 67.5318 67.9417 68.2501 68.3465 68.8358 69.1461 69.4177 69.5307 69.6434 70.0343 70.3618 70.5530 70.5711 71.0424 71.3496 71.9974 72.1740 72.4646 72.6933 73.1386 73.2532 73.7401 73.9786 74.1532 74.3321 74.4007 74.6890 74.9627 75.1941 75.3415 75.4543 75.7543 75.8369 76.0559 76.3948 76.5533 76.5875 77.2237 77.3691 77.5543 77.6498 77.8252 78.0557 78.3788 78.5952 78.8444 78.9096 79.4241 79.9163 80.0323 80.2384 80.3391 80.6338 80.8221 80.9923 81.1366 81.3939 81.5863 81.9288 82.0877 82.1407 82.5344 82.5987 82.9003 83.0444 83.1314 83.1623 83.4537 83.5280 83.7865 83.9770 84.1237 84.4420 84.5193 84.5586 84.7476 84.9955 85.2530 85.3315 85.4807 85.7521 85.8895 86.2108 86.2881 86.7294 86.8700 86.9020 87.1106 87.3321 87.4139 87.7177 88.0473 88.1181 88.2317 88.3699 88.5402 88.8645 88.9009 89.1227 89.2348 89.4193 89.5537 89.9739 90.0031 90.2297 90.3193 90.5799 90.7882 90.8328 91.1689 91.2956 91.6476 91.6882 91.8995 92.0958 92.1280 92.4200 92.7277 92.8482 92.9885 93.0661 93.1710 93.4624 93.6997 93.7929 93.8754 94.0128 94.1750 94.3200 94.4017 94.5808 94.7674 94.9297 94.9659 95.2535 95.3678 95.5194 95.6129 95.8901 96.3441 96.4098 96.6010 96.7124 96.8866 97.0959 97.1192 97.2363 97.4515 97.6991 97.9073 98.3758 98.5061 98.7542 99.0572 99.2652 99.4865 99.6680 99.9308 100.1604 100.3397 100.7044 101.1809 101.4070 101.5304 102.1937 102.3558 102.5444 103.3572 103.7173 104.3584 104.6982 104.8304 105.1030 105.1831 105.5502 106.0384 106.2234 106.5430 106.9254 107.5973 108.0368 108.3797 108.6191 109.1191 109.2289 109.3890 109.6171 109.6648 109.9181 110.2922 110.4317 110.6003 111.0156 111.4574 111.8199 112.1068 112.3189 112.5185 113.0459 113.1574 113.2923 113.5686 114.4290 114.4846 114.8091 115.3095 115.6071 115.6568 115.8136 116.3055 116.7705 116.9692 117.2544 117.5492 118.0318 118.2840 118.4688 118.8681 119.3244 119.7899 120.2582 120.8320 120.9278 121.4746 121.6693 121.7747 122.2410 122.3847 122.6389 123.8906 124.3164 124.4310 125.0854 125.7170 126.3021 126.4390 126.4702 127.2016 127.4047 127.5212 127.7358 128.0649 128.5916 129.0244 129.6834 130.3938 130.5270 130.8533 131.4245 132.0196 132.1044 132.3296 132.4289 132.8953 133.2050 133.5015 133.9333 133.9900 134.8673 135.0764 135.4761 135.8574 136.0263 136.3821 136.7644 137.7617 137.7890 138.5834 138.7481 138.8082 139.5670 139.7060 140.0200 140.1369 140.3496 140.6996 141.1089 141.2474 142.1934 142.5504 142.9116 142.9554 143.2343 143.3410 143.6374 143.7097 143.7464 143.9209 144.1667 144.2455 144.5277 145.0877 145.2031 145.2593 146.0729 146.9695 147.2900 147.5811 147.9957 148.2522 148.4528 148.7445 148.9452 149.0038 149.4793 149.9254 150.1315 150.7551 150.7913 151.1548 151.2671 151.4372 152.0945 152.7542 153.2889 153.5294 153.7376 154.0112 154.6291 154.6803 155.4058 155.9620 156.7002 157.8114 157.9998 158.8135 159.0499 161.2616 161.6974 162.1721 163.4687 163.6988 165.0560 165.1588 165.3233 165.6550 165.9075 166.8584 167.2670 172.1844 172.4879 173.8421 174.1783 174.3211 175.5976 177.7563 179.4334 181.8849 182.8259 183.4977 184.9364 186.5733 186.9363 187.4755 188.1880 188.5579 193.2291 196.0756 196.4820 197.1534 197.5610 200.3281 247.0783 247.1564 250.1439 250.2522 260.4180 260.7190 535.4421 535.8858 613.4526 622.1961 623.4964 625.3888 627.3596 629.3611 629.5532 630.6496 631.6137 633.0547 635.6898 636.6166 641.4432 642.9614 644.2115 881.9486 883.6927 888.4992 889.0505 896.4404 897.1083 1206.4407 1206.6209 1208.5398</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.859664"
                        y3="-1.539033"
                        z3="-4.053374"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.807028"
                        y3="0.06124"
                        z3="-1.058968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.750393"
                        y3="0.475069"
                        z3="5.401892"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.164885"
                        y3="-3.540888"
                        z3="-1.463973"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.128098"
                        y3="1.370937"
                        z3="-0.188268"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.608551"
                        y3="0.879532"
                        z3="-0.413783"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.324754"
                        y3="-3.228806"
                        z3="0.059262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.174053"
                        y3="-1.384107"
                        z3="0.376508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.150062"
                        y3="-0.653129"
                        z3="3.306786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.661102"
                        y3="-1.06993"
                        z3="2.079858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.318123"
                        y3="0.031161"
                        z3="4.184782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.345779"
                        y3="-0.823683"
                        z3="1.690688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.002348"
                        y3="0.278158"
                        z3="3.826576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.470102"
                        y3="-0.151301"
                        z3="2.592933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585734"
                        y3="-0.983183"
                        z3="0.00877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.587541"
                        y3="-1.982771"
                        z3="-0.114623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992538"
                        y3="0.320801"
                        z3="-0.27142"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.862354"
                        y3="-1.640526"
                        z3="-0.43475"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.257559"
                        y3="0.641962"
                        z3="-0.601418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.15362"
                        y3="-0.354843"
                        z3="-0.65887"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.835695"
                        y3="-2.490703"
                        z3="-2.624908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.648283"
                        y3="-1.435275"
                        z3="-2.792967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.943762"
                        y3="-2.423137"
                        z3="-1.622784"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.582754"
                        y3="-0.317676"
                        z3="-2.064121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.823298"
                        y3="-1.327522"
                        z3="-0.767424"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.668028"
                        y3="-0.225282"
                        z3="-1.062703"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.18092"
                        y3="-4.172203"
                        z3="-2.249349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.728057"
                        y3="-3.459953"
                        z3="-0.978131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.117651"
                        y3="1.193696"
                        z3="-0.218142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.451557"
                        y3="2.220669"
                        z3="-0.622672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.273466"
                        y3="-2.451527"
                        z3="0.601328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.180274"
                        y3="-0.85366"
                        z3="3.587064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.325206"
                        y3="-1.595677"
                        z3="1.401053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.648771"
                        y3="0.807538"
                        z3="4.514457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.50306"
                        y3="0.04572"
                        z3="2.329528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.678103"
                        y3="0.237942"
                        z3="5.519213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H10N6O3S2">
                  <atomArray count="15 10 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/C15H10N6O3S2/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/h1-4,7,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;s3;/rC:3.8597,-1.539,-4.0534;-5.807,.0612,-1.059;1.7504,.4751,5.4019;.1649,-3.5409,-1.464;-1.1281,1.3709,-.1883;1.6086,.8795,-.4138;-2.3248,-3.2288,.0593;-.1741,-1.3841,.3765;2.1501,-.6531,3.3068;1.6611,-1.0699,2.0799;1.3181,.0312,4.1848;.3458,-.8237,1.6907;.0023,.2782,3.8266;-.4701,-.1513,2.5929;-1.5857,-.9832,.0088;-2.5875,-1.9828,-.1146;-1.9925,.3208,-.2714;-3.8624,-1.6405,-.4348;-3.2576,.642,-.6014;-4.1536,-.3548,-.6589;1.8357,-2.4907,-2.6249;2.6483,-1.4353,-2.793;.9438,-2.4231,-1.6228;2.5828,-.3177,-2.0641;.8233,-1.3275,-.7674;1.668,-.2253,-1.0627;.1809,-4.1722,-2.2493;-.7281,-3.46,-.9781;-.1177,1.1937,-.2181;-1.4516,2.2207,-.6227;-.2735,-2.4515,.6013;3.1803,-.8537,3.5871;2.3252,-1.5957,1.4011;-.6488,.8075,4.5145;-1.5031,.0457,2.3295;2.6781,.2379,5.5192;</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">-1927.70540830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2552.37001058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4480.07541888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7816.39118694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3336.31576805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.90983732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.15832538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.45291708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000046329943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000046329943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000092659887</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-147.280998485741</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.052512714353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.333511200094</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">32.6130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">METHANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">31.7700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2647.2192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.9226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="982">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="982">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="982"
                            units="nonsi:electronvolt">-2419.4670 -2419.4574 -523.1229 -520.3582 -520.3499 -390.5120 -390.3472 -389.7144 -389.6823 -389.5110 -389.4902 -279.4101 -279.2201 -279.2140 -279.2059 -279.1878 -279.0954 -279.0603 -277.8114 -277.7595 -277.7486 -277.7016 -277.6837 -277.6632 -276.9237 -276.8409 -214.7844 -214.7748 -158.6407 -158.6310 -158.4999 -158.4904 -158.4586 -158.4491 -29.3359 -27.3023 -27.2180 -26.1050 -25.9955 -24.5748 -24.3934 -23.6305 -22.4566 -22.3591 -21.8641 -20.5913 -20.2378 -20.1579 -19.0270 -18.1468 -17.3546 -16.8323 -16.3096 -16.1910 -15.8688 -15.2759 -15.2241 -14.8424 -14.6393 -13.9749 -13.2732 -12.8548 -12.7281 -12.5207 -12.1625 -12.1077 -11.9602 -11.5955 -11.4662 -11.3775 -11.1197 -11.0213 -10.8575 -10.7063 -10.5659 -10.1174 -9.6567 -9.5267 -9.4696 -9.2425 -9.1730 -8.9799 -8.9561 -8.4979 -8.3226 -7.3387 -7.2566 -6.9183 -6.5932 -6.4343 -6.1966 -6.1753 -5.9294 -5.8340 -5.7777 -5.6802 -5.4260 -4.7276 -4.7147 -4.7049 -4.3814 0.1501 0.3239 0.5246 0.5517 0.5786 0.7857 0.8778 0.9583 1.0229 1.0774 1.1019 1.1879 1.2199 1.3475 1.4276 1.4579 1.5224 1.7460 1.7659 1.8451 1.9230 1.9782 2.0836 2.2013 2.3054 2.3929 2.5081 2.5623 2.6230 2.6669 2.7828 2.8658 2.9930 2.9999 3.0332 3.2359 3.2777 3.3484 3.3775 3.4113 3.4697 3.5577 3.6325 3.7269 3.8041 3.9039 3.9259 4.0579 4.1064 4.1676 4.2467 4.2599 4.3719 4.4176 4.4597 4.4869 4.5496 4.5936 4.7321 4.7718 4.7899 4.8570 4.9015 4.9646 5.0426 5.1292 5.1709 5.2348 5.3369 5.3699 5.4531 5.4862 5.5348 5.6921 5.7106 5.7902 5.8670 5.8893 5.9585 5.9922 6.1015 6.1743 6.2614 6.3032 6.3176 6.3949 6.4648 6.5088 6.5668 6.6500 6.6902 6.7792 6.8959 6.9230 7.0075 7.0521 7.0970 7.1594 7.1809 7.2790 7.3835 7.4367 7.4970 7.5916 7.6072 7.7156 7.7805 7.8200 7.8831 7.9875 8.0679 8.1265 8.1593 8.2504 8.2941 8.4077 8.5068 8.5642 8.6390 8.6807 8.7292 8.8771 8.9834 9.0785 9.2116 9.2870 9.4331 9.5434 9.6262 9.7579 9.8041 9.9103 10.1187 10.2257 10.3157 10.4462 10.4560 10.7819 11.0623 11.1341 11.3804 11.4308 11.5052 11.5751 11.6878 11.8346 11.9567 12.0493 12.0911 12.1394 12.2267 12.3337 12.4171 12.5091 12.6058 12.6726 12.7325 12.8011 13.0070 13.0567 13.1557 13.2621 13.3812 13.4111 13.5533 13.6223 13.7312 13.8045 13.8956 14.0121 14.0263 14.2036 14.2211 14.4016 14.5105 14.6539 14.6834 14.8055 14.9159 15.0071 15.0929 15.1458 15.1734 15.3063 15.3955 15.5658 15.6520 15.7829 15.8009 15.9833 16.0863 16.1188 16.1514 16.3054 16.5325 16.5580 16.6749 16.8089 16.8313 16.9481 16.9690 17.1487 17.2628 17.4083 17.4428 17.6170 17.6542 17.7429 17.7992 18.0307 18.0952 18.1421 18.2681 18.3796 18.5021 18.6978 18.7263 18.8163 18.8996 18.9348 19.1027 19.1826 19.2432 19.3589 19.4237 19.5236 19.6896 19.7475 19.7872 19.9482 20.1761 20.1971 20.2811 20.3557 20.5161 20.6624 20.7342 20.8050 20.9775 21.0390 21.1422 21.2392 21.3738 21.4430 21.7127 21.9352 22.1174 22.1726 22.3313 22.4883 22.6661 22.7444 22.8827 22.9702 23.0892 23.1762 23.4594 23.4985 23.6336 23.6505 23.8756 23.9366 24.2497 24.5002 24.6784 24.6922 24.9977 25.0966 25.3284 25.5583 25.7563 25.9286 26.0090 26.1487 26.3915 26.4841 26.5312 26.7274 26.9276 27.1595 27.4679 27.4992 27.8443 28.0403 28.2389 28.4845 28.5575 28.6848 29.0101 29.5463 29.8108 29.9764 30.3362 30.4935 30.6675 30.8757 31.1261 31.3562 31.6768 31.8499 31.9032 32.3792 32.5751 32.8753 32.9367 33.0242 33.2143 33.4337 33.7923 34.2627 34.6035 35.0789 35.1777 35.3943 35.5095 35.6567 35.9329 36.2405 36.3109 36.8752 36.9695 37.1671 37.4292 37.8044 37.9247 38.0258 38.3095 38.4773 38.5223 38.6554 39.0031 39.1435 39.2921 39.4932 39.8950 39.9837 40.1501 40.2300 40.5786 40.7780 40.8545 41.0719 41.2851 41.3224 41.6239 41.6905 42.0808 42.3289 42.4371 42.8889 43.1735 43.3259 43.4062 43.5116 43.6584 43.7517 43.8311 43.8855 44.2365 44.2743 44.4332 44.6304 44.7468 45.0389 45.1433 45.2668 45.5317 45.7162 45.7452 45.7862 46.1063 46.2505 46.3787 46.5974 46.7221 47.0497 47.1517 47.3467 47.5107 47.5852 47.6455 47.7853 47.9496 48.0111 48.0686 48.1086 48.1932 48.2563 48.4748 48.5162 48.6205 48.7047 48.8662 48.9202 49.0982 49.1915 49.3734 49.4041 49.4789 49.6979 49.8507 50.1054 50.1593 50.3943 50.5626 50.7800 51.0807 51.3636 51.4448 51.5371 51.8074 51.8781 52.0850 52.1458 52.1717 52.5086 52.6577 53.0168 53.2662 53.5568 53.8323 54.1818 54.2936 54.4292 54.5949 54.7183 54.9971 55.0277 55.1940 55.3515 55.4571 55.6633 55.8255 56.0000 56.3379 56.5211 56.8667 57.0827 57.1544 57.2058 57.5755 57.7175 57.9492 58.0946 58.2095 58.2470 58.7555 58.8445 58.9408 59.1382 59.4109 59.5598 59.7277 59.8753 59.9266 60.2875 60.5682 60.6436 60.8557 60.9798 61.2058 61.3142 61.6593 61.8910 62.0337 62.0739 62.3041 62.6211 62.8577 63.1339 63.4007 63.9935 64.1753 64.4184 64.5775 65.0410 65.1614 65.2938 65.5246 65.7220 65.8662 65.9993 66.4075 66.5438 66.9145 67.1982 67.3310 67.5509 67.9213 68.0815 68.2752 68.8360 69.0864 69.1292 69.4849 69.6545 69.9526 70.0205 70.3572 70.5540 70.9485 71.3543 71.7904 72.1916 72.3955 72.6730 73.0492 73.1457 73.5322 73.8430 74.1754 74.2077 74.3711 74.5818 74.9056 75.1370 75.2651 75.3707 75.6631 75.7092 75.9981 76.2349 76.3987 76.5608 77.1143 77.3429 77.5175 77.5837 77.7862 77.9884 78.2870 78.5735 78.7188 78.8495 79.3942 79.7119 80.0430 80.2132 80.2880 80.6319 80.7356 80.9393 81.3147 81.4107 81.6356 81.9366 82.0293 82.1610 82.4935 82.5898 82.8149 83.0034 83.0997 83.1610 83.4059 83.4817 83.7424 83.7985 84.0034 84.1564 84.4360 84.5419 84.6199 84.9039 85.2280 85.2917 85.4246 85.6972 85.7996 86.0244 86.1510 86.6116 86.7089 86.8369 87.0133 87.2804 87.3885 87.6582 87.9314 88.0039 88.1729 88.2972 88.3962 88.6813 88.8260 89.0659 89.2001 89.3463 89.5086 89.8945 89.9694 90.1797 90.2670 90.3724 90.5593 90.7851 91.1428 91.1963 91.5311 91.6880 91.7471 92.0450 92.2053 92.4059 92.6551 92.7895 92.8887 92.9659 93.0782 93.4488 93.6247 93.7136 93.8720 94.0001 94.1417 94.3082 94.3761 94.5616 94.6885 94.8679 94.9287 95.1054 95.2855 95.5007 95.5905 95.8918 96.2580 96.4455 96.5991 96.6848 96.8229 96.9580 97.0899 97.2029 97.4588 97.5696 97.8699 98.2909 98.3864 98.6724 98.7900 99.0755 99.2911 99.4788 99.7405 99.9952 100.2729 100.7036 100.9191 101.1915 101.4561 101.8702 102.3519 102.5221 103.3771 103.8916 104.3838 104.6846 104.9358 105.0341 105.2153 105.5155 105.9778 106.0990 106.4069 106.8867 107.6817 107.9780 108.3067 108.4212 109.0590 109.1433 109.1841 109.4796 109.6405 109.8058 110.2548 110.3669 110.5747 110.9571 111.3422 111.8832 112.0781 112.2783 112.4840 112.9704 113.1011 113.3045 113.5560 114.3574 114.4566 114.8111 115.2154 115.5048 115.6136 115.7635 116.2898 116.6927 116.8123 117.2743 117.5219 117.8459 118.0079 118.5314 118.8587 119.0397 119.7288 120.1551 120.6448 120.8519 121.2951 121.5024 121.6579 122.1870 122.2763 122.4088 123.6031 124.1938 124.4443 124.9305 125.6274 125.7488 126.3986 126.5048 127.3523 127.4044 127.5960 127.9137 128.1303 128.5690 129.0530 129.7672 130.3171 130.5476 130.8516 131.3597 131.9894 132.1754 132.3023 132.4428 132.8817 133.1749 133.5318 133.6318 133.9942 134.7834 135.0254 135.3623 135.7190 135.9750 136.3336 136.7578 137.5464 137.7304 138.5527 138.7080 138.7725 139.5021 139.6873 139.9842 140.1092 140.3265 140.6699 141.0969 141.1781 142.1627 142.5407 142.7254 142.8935 143.0747 143.1989 143.4302 143.7100 143.8720 143.8826 144.1502 144.2756 144.6142 145.0758 145.1876 145.2449 146.0916 146.8680 147.2519 147.5033 147.9618 148.2901 148.4494 148.7137 148.9394 148.9839 149.6533 149.8842 150.1158 150.6506 150.7353 150.8573 151.1720 151.4504 152.0291 152.7974 153.4300 153.5580 153.7189 154.0310 154.5869 154.6648 155.5419 155.9669 156.6456 157.7340 157.9481 158.3835 158.7497 159.0221 161.6822 162.1671 163.4401 163.6940 164.6515 165.0482 165.3078 165.6238 165.8719 166.8321 167.2372 172.1560 172.4731 173.0647 173.8028 174.2314 175.5653 175.6031 179.3407 181.8923 182.8218 183.4246 183.8886 186.5094 186.8561 187.7220 188.1834 188.5273 192.6997 196.0548 196.4447 197.1304 197.5085 200.0662 247.0753 247.1529 250.1388 250.2483 260.4119 260.7109 535.3633 535.8075 612.4511 621.6760 622.6111 625.2447 627.2067 628.7741 629.4550 629.6358 631.2663 632.9717 635.5755 636.3596 639.4149 642.8514 644.0507 881.9353 883.6986 888.4897 889.0287 896.4371 897.1134 1205.3058 1206.6070 1208.4768</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.932727 -0.936265 -0.487778 -0.675246 -0.582704 -0.825106 -0.885114 -0.769067 -0.379832 0.161747 0.460481 -0.749263 -0.269180 0.199187 0.237996 0.284328 0.002433 -0.708510 -0.683826 0.419284 -0.684330 0.463372 -0.024127 -0.654304 1.331407 0.278279 0.287749 0.297367 0.302792 0.283496 0.122055 0.171934 0.185304 0.172663 0.193213 0.392292</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">-0.205651 -0.206174 -0.038060 -0.107973 -0.094986 -0.259094 -0.290928 -0.181713 -0.159411 -0.133117 -0.305809 -0.170373 -0.153189 -0.141591 -0.177518 -0.460032 -0.357523 -0.084160 -0.078041 -0.688452 -0.077973 -0.688189 -0.348566 -0.078134 -0.172044 -0.459271 0.209163 0.207146 0.211963 0.209571 0.233363 0.195472 0.205731 0.195738 0.207537 0.242288</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.9327 16.9363 8.4878 7.6752 7.5827 8.8251 8.8851 6.7691 6.3798 5.8383 5.5395 6.7493 6.2692 5.8008 5.7620 5.7157 5.9976 7.7085 7.6838 5.5807 7.6843 5.5366 6.0241 7.6543 4.6686 5.7217 0.7123 0.7026 0.6972 0.7165 0.8779 0.8281 0.8147 0.8273 0.8068 0.6077</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.9327 -0.9363 -0.4878 -0.6752 -0.5827 -0.8251 -0.8851 -0.7691 -0.3798 0.1617 0.4605 -0.7493 -0.2692 0.1992 0.2380 0.2843 0.0024 -0.7085 -0.6838 0.4193 -0.6843 0.4634 -0.0241 -0.6543 1.3314 0.2783 0.2877 0.2974 0.3028 0.2835 0.1221 0.1719 0.1853 0.1727 0.1932 0.3923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1057 1.1044 1.8622 2.9642 2.7883 1.4490 1.4364 3.3914 4.5415 3.3481 3.5848 5.2640 4.1101 3.6521 2.3430 3.9214 4.4060 2.6828 2.6049 3.6204 2.6133 3.5029 4.2162 2.6878 -0.4567 4.0723 0.9347 0.9327 0.9425 0.9366 0.9764 0.9652 0.9333 0.9620 0.9362 0.8581</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1057 1.1044 1.8622 2.9642 2.7883 1.4490 1.4364 3.3914 4.5415 3.3481 3.5848 5.2640 4.1101 3.6521 2.3430 3.9214 4.4060 2.6828 2.6049 3.6204 2.6133 3.5029 4.2162 2.6878 -0.4567 4.0723 0.9347 0.9327 0.9425 0.9366 0.9764 0.9652 0.9333 0.9620 0.9362 0.8581</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="97">0.1171 0.8363 0.1113 0.1056 0.1175 0.8354 0.2183 0.8483 0.8287 0.1670 0.4093 1.3985 -0.8292 0.9286 0.8743 -0.1316 1.1964 0.1230 0.8495 0.9385 0.4395 -0.2943 -0.1563 1.2158 0.1013 0.2244 1.1735 -0.1189 0.5610 -0.1046 2.5349 0.5521 -0.9437 -0.1903 0.1175 -0.1281 -0.1642 0.2120 -0.4759 0.1119 0.9943 -0.2818 1.5001 1.4675 0.1267 -0.1534 -0.2319 0.8651 0.9938 0.2673 -0.1781 0.9180 1.3320 0.1185 1.5120 0.1903 0.2734 -0.9339 0.1510 0.2199 0.1914 1.5661 -0.2680 0.9336 0.3504 -0.2057 0.3656 0.8333 1.5497 1.6742 -0.2771 -0.1663 -0.4547 0.2748 -0.3295 0.1291 0.2140 -0.1313 1.4211 -0.3270 0.2637 1.2694 -0.2561 1.2707 1.4405 1.3852 1.2399 -0.1080 0.1100 1.2799 0.2569 1.6063 -0.1593 -0.4349 1.4201 1.5219 -0.1917</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="97">0 20 0 21 0 23 1 17 1 18 1 19 2 8 2 10 2 35 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 16 4 24 4 28 4 29 5 7 5 14 5 24 5 25 5 28 6 7 6 15 6 24 7 8 7 10 7 11 7 12 7 13 7 14 7 16 7 17 7 20 7 22 7 24 7 25 7 30 7 34 8 9 8 10 8 13 8 14 8 24 8 31 9 11 9 13 9 14 9 32 10 12 10 24 11 13 11 15 11 16 11 24 11 25 11 30 11 34 12 13 12 24 12 33 13 14 13 16 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 27 14 34 15 16 15 17 15 24 16 17 16 18 16 24 17 19 18 19 20 21 20 22 20 24 20 25 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.772344946055</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.56976 -1.32711 4.24264 0.12754 0.29792 0.42546 14.25558 -4.45034 9.80524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.69223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">27.17750</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
