<?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="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S N N O O C C C C N N C N C C N C C H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 4 4 4 4 2 2 4 2 4 4 2 4 4 5 5 5 5 5 4 4 4 4 4 4 4 5 5 5 5 5 4 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.503382"
                        y3="-0.933166"
                        z3="-4.237743"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.878357"
                        y3="-0.259344"
                        z3="-0.676451"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.076492"
                        y3="-3.368264"
                        z3="-1.646179"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.22319"
                        y3="1.225022"
                        z3="0.005529"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.60152"
                        y3="0.850418"
                        z3="-0.064128"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.220402"
                        y3="-3.419975"
                        z3="0.236829"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.139004"
                        y3="-1.475524"
                        z3="0.483206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.585319"
                        y3="-1.145667"
                        z3="0.198894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.546828"
                        y3="-2.182034"
                        z3="0.098724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.050748"
                        y3="0.145592"
                        z3="-0.044484"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.846593"
                        y3="-1.889547"
                        z3="-0.165669"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.339589"
                        y3="0.421316"
                        z3="-0.320099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.196477"
                        y3="-0.611622"
                        z3="-0.355823"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.630404"
                        y3="-2.130932"
                        z3="-2.790394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.426154"
                        y3="-1.050465"
                        z3="-2.865445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.833617"
                        y3="-2.229181"
                        z3="-1.71355"/>
                  <atom elementType="N"
                        id="a17"
                        x3="2.439273"
                        y3="-0.063593"
                        z3="-1.962731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.786916"
                        y3="-1.272073"
                        z3="-0.701827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.612014"
                        y3="-0.137046"
                        z3="-0.887004"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.003404"
                        y3="-3.877915"
                        z3="-2.510759"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.733172"
                        y3="-3.395757"
                        z3="-1.030464"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.210495"
                        y3="1.09473"
                        z3="0.022695"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.580902"
                        y3="2.070725"
                        z3="-0.405971"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.137303"
                        y3="-2.559348"
                        z3="0.66177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.612118"
                        y3="0.855321"
                        z3="4.861892"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.165412"
                        y3="1.352304"
                        z3="6.077248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.232705"
                        y3="0.126916"
                        z3="4.01858"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.548376"
                        y3="-0.091556"
                        z3="4.445449"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.994677"
                        y3="0.403207"
                        z3="5.658442"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.142607"
                        y3="1.130306"
                        z3="6.482981"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.29183"
                        y3="-0.357092"
                        z3="2.743388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.636258"
                        y3="1.033914"
                        z3="4.549315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.843122"
                        y3="1.915857"
                        z3="6.70938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.496209"
                        y3="1.516033"
                        z3="7.432432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.017943"
                        y3="0.218352"
                        z3="5.967356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.230345"
                        y3="-0.661073"
                        z3="3.824079"/>
                  <atom elementType="C"
                        id="a37"
                        x3="0.412893"
                        y3="-0.926212"
                        z3="1.764695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.355943"
                        y3="-0.193228"
                        z3="2.588181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.481627"
                        y3="-1.080918"
                        z3="1.892114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a35" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
               </bondArray>
               <formula concise="C17H12N6O2S2">
                  <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">384.3508999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,29,25,28,31,37,27,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.2,22.2,23.2,24.1,25.1,26.1,27.1/rA:39nS1S1NNO1O1CC3C3C3N2N2C3N2C3C3N2C3C3HHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;;s25;s25;s27;s28;s26s29;s27;s25;s26;s30;s29;s28;s7s31;s31;s37;/rC:3.5034,-.9332,-4.2377;-5.8784,-.2593,-.6765;.0765,-3.3683,-1.6462;-1.2232,1.225,.0055;1.6015,.8504,-.0641;-2.2204,-3.42,.2368;-.139,-1.4755,.4832;-1.5853,-1.1457,.1989;-2.5468,-2.182,.0987;-2.0507,.1456,-.0445;-3.8466,-1.8895,-.1657;-3.3396,.4213,-.3201;-4.1965,-.6116,-.3558;1.6304,-2.1309,-2.7904;2.4262,-1.0505,-2.8654;.8336,-2.2292,-1.7135;2.4393,-.0636,-1.9627;.7869,-1.2721,-.7018;1.612,-.137,-.887;-.0034,-3.8779,-2.5108;-.7332,-3.3958,-1.0305;-.2105,1.0947,.0227;-1.5809,2.0707,-.406;-.1373,-2.5593,.6618;-.6121,.8553,4.8619;-.1654,1.3523,6.0772;.2327,.1269,4.0186;1.5484,-.0916,4.4454;1.9947,.4032,5.6584;1.1426,1.1303,6.483;-.2918,-.3571,2.7434;-1.6363,1.0339,4.5493;-.8431,1.9159,6.7094;1.4962,1.516,7.4324;3.0179,.2184,5.9674;2.2303,-.6611,3.8241;.4129,-.9262,1.7647;-1.3559,-.1932,2.5882;1.4816,-1.0809,1.8921;</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">6027</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">3m-f-anion_dmso</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2602.8905839926 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">2.871e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.128 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 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">6027</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">3m-f-anion_dmso</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2596.5370267468 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">40</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.139e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-4</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 12 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDSolvent "DMSO"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.47286"
                              y3="-0.997046"
                              z3="-4.268511"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.863627"
                              y3="-0.212989"
                              z3="-0.743621"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.133957"
                              y3="-3.442574"
                              z3="-1.559744"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.236057"
                              y3="1.249976"
                              z3="0.189909"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.465837"
                              y3="0.902326"
                              z3="-0.185472"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.168566"
                              y3="-3.397298"
                              z3="-0.038763"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.147224"
                              y3="-1.46835"
                              z3="0.47521"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.586088"
                              y3="-1.130415"
                              z3="0.1849"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.52838"
                              y3="-2.171841"
                              z3="-0.029234"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.052824"
                              y3="0.171309"
                              z3="0.020391"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.827231"
                              y3="-1.864958"
                              z3="-0.307095"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-3.338057"
                              y3="0.456286"
                              z3="-0.269397"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.183694"
                              y3="-0.579083"
                              z3="-0.403372"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.643823"
                              y3="-2.197709"
                              z3="-2.763368"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.399516"
                              y3="-1.092227"
                              z3="-2.885697"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.850569"
                              y3="-2.279029"
                              z3="-1.681123"/>
                        <atom elementType="N"
                              id="a17"
                              x3="2.374438"
                              y3="-0.065189"
                              z3="-2.030418"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.773255"
                              y3="-1.282174"
                              z3="-0.711869"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.550957"
                              y3="-0.119092"
                              z3="-0.944587"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.070555"
                              y3="-3.993138"
                              z3="-2.40096"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.673562"
                              y3="-3.477936"
                              z3="-0.934343"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.218126"
                              y3="1.129097"
                              z3="0.243459"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.586623"
                              y3="2.12465"
                              z3="-0.164488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.155638"
                              y3="-2.552808"
                              z3="0.65845"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.610751"
                              y3="0.852478"
                              z3="4.86207"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.161558"
                              y3="1.34726"
                              z3="6.077517"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.234822"
                              y3="0.134033"
                              z3="4.010095"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.55463"
                              y3="-0.075681"
                              z3="4.430077"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.003334"
                              y3="0.416976"
                              z3="5.643245"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.150187"
                              y3="1.133595"
                              z3="6.475898"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.293493"
                              y3="-0.350248"
                              z3="2.736643"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.638255"
                              y3="1.024635"
                              z3="4.556106"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.840669"
                              y3="1.902689"
                              z3="6.715963"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.505733"
                              y3="1.517531"
                              z3="7.425745"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.029849"
                              y3="0.238217"
                              z3="5.946246"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.238004"
                              y3="-0.637649"
                              z3="3.803099"/>
                        <atom elementType="C"
                              id="a37"
                              x3="0.409081"
                              y3="-0.911454"
                              z3="1.751062"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.359517"
                              y3="-0.194721"
                              z3="2.588933"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.479221"
                              y3="-1.058969"
                              z3="1.871506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a37" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H12N6O2S2">
                        <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,29,25,28,31,37,27,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.2,22.2,23.2,24.1,25.1,26.1,27.1/rA:39nS1S1NNO1O1CC3C3C3N2N2C3N2C3C3N2C3C3HHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;;s25;s25;s27;s28;s26s29;s27;s25;s26;s30;s29;s28;s7s31;s31;s37;/rC:3.4729,-.997,-4.2685;-5.8636,-.213,-.7436;.134,-3.4426,-1.5597;-1.2361,1.25,.1899;1.4658,.9023,-.1855;-2.1686,-3.3973,-.0388;-.1472,-1.4684,.4752;-1.5861,-1.1304,.1849;-2.5284,-2.1718,-.0292;-2.0528,.1713,.0204;-3.8272,-1.865,-.3071;-3.3381,.4563,-.2694;-4.1837,-.5791,-.4034;1.6438,-2.1977,-2.7634;2.3995,-1.0922,-2.8857;.8506,-2.279,-1.6811;2.3744,-.0652,-2.0304;.7733,-1.2822,-.7119;1.551,-.1191,-.9446;.0706,-3.9931,-2.401;-.6736,-3.4779,-.9343;-.2181,1.1291,.2435;-1.5866,2.1246,-.1645;-.1556,-2.5528,.6584;-.6108,.8525,4.8621;-.1616,1.3473,6.0775;.2348,.134,4.0101;1.5546,-.0757,4.4301;2.0033,.417,5.6432;1.1502,1.1336,6.4759;-.2935,-.3502,2.7366;-1.6383,1.0246,4.5561;-.8407,1.9027,6.716;1.5057,1.5175,7.4257;3.0298,.2382,5.9462;2.238,-.6376,3.8031;.4091,-.9115,1.7511;-1.3595,-.1947,2.5889;1.4792,-1.059,1.8715;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.60184"
                              y3="-1.026473"
                              z3="-4.17494"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.920582"
                              y3="-0.214089"
                              z3="-0.590751"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.120255"
                              y3="-3.422835"
                              z3="-1.600624"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.239756"
                              y3="1.262327"
                              z3="0.030081"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.49745"
                              y3="0.877359"
                              z3="-0.134418"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.194854"
                              y3="-3.381252"
                              z3="0.073417"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.162637"
                              y3="-1.451204"
                              z3="0.465326"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.602678"
                              y3="-1.114025"
                              z3="0.177091"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.551702"
                              y3="-2.166799"
                              z3="0.024818"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.07004"
                              y3="0.181519"
                              z3="-0.030489"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.866738"
                              y3="-1.859497"
                              z3="-0.191383"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-3.367933"
                              y3="0.4584"
                              z3="-0.277298"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.221888"
                              y3="-0.577981"
                              z3="-0.322859"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.695938"
                              y3="-2.196764"
                              z3="-2.73834"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.472006"
                              y3="-1.102567"
                              z3="-2.830124"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.863878"
                              y3="-2.271932"
                              z3="-1.682927"/>
                        <atom elementType="N"
                              id="a17"
                              x3="2.436884"
                              y3="-0.079524"
                              z3="-1.972996"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.769955"
                              y3="-1.275588"
                              z3="-0.71349"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.569502"
                              y3="-0.116008"
                              z3="-0.915123"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.091433"
                              y3="-3.967791"
                              z3="-2.447937"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.73036"
                              y3="-3.442343"
                              z3="-1.022336"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.216254"
                              y3="1.135654"
                              z3="0.001776"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.612202"
                              y3="2.11684"
                              z3="-0.351242"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.17871"
                              y3="-2.534701"
                              z3="0.659092"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.617703"
                              y3="0.81632"
                              z3="4.883173"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.165474"
                              y3="1.302788"
                              z3="6.10089"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.232871"
                              y3="0.128522"
                              z3="4.010358"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.561866"
                              y3="-0.058066"
                              z3="4.41331"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.013644"
                              y3="0.426486"
                              z3="5.628751"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.155009"
                              y3="1.111982"
                              z3="6.481828"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.301115"
                              y3="-0.351362"
                              z3="2.737742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.652583"
                              y3="0.97025"
                              z3="4.59191"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.849502"
                              y3="1.833666"
                              z3="6.755317"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.512966"
                              y3="1.489289"
                              z3="7.433742"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.047367"
                              y3="0.265189"
                              z3="5.917842"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.250188"
                              y3="-0.596603"
                              z3="3.771099"/>
                        <atom elementType="C"
                              id="a37"
                              x3="0.399073"
                              y3="-0.886848"
                              z3="1.735668"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.371767"
                              y3="-0.218254"
                              z3="2.606759"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.473043"
                              y3="-1.015605"
                              z3="1.841747"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a37" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H12N6O2S2">
                        <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H12N6O2S2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
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                     <formula concise="C17H12N6O2S2">
                        <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
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                     <formula concise="C17H12N6O2S2">
                        <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
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               </module>
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                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a10" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
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                        <bond atomRefs2="a30 a34" order="S"/>
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                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
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                     <formula concise="C17H12N6O2S2">
                        <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
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               </module>
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                              z3="1.704623"/>
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                              y3="-0.254027"
                              z3="2.616071"/>
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                              x3="1.486582"
                              y3="-0.916552"
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a31 a37" order="S"/>
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                        <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
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                        <scalar units="unit:dalton">384.3508999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
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                        <bond atomRefs2="a27 a31" order="S"/>
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                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
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                     <formula concise="C17H12N6O2S2">
                        <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="2.727286"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.690854"
                              y3="0.814281"
                              z3="4.65669"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.902127"
                              y3="1.640561"
                              z3="6.838357"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.492652"
                              y3="1.431978"
                              z3="7.456894"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.074374"
                              y3="0.386495"
                              z3="5.858124"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.291497"
                              y3="-0.437657"
                              z3="3.692246"/>
                        <atom elementType="C"
                              id="a37"
                              x3="0.405151"
                              y3="-0.835709"
                              z3="1.705374"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.37487"
                              y3="-0.250769"
                              z3="2.615519"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.485741"
                              y3="-0.920634"
                              z3="1.78697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a37" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H12N6O2S2">
                        <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,29,25,28,31,37,27,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.2,22.2,23.2,24.1,25.1,26.1,27.1/rA:39nS1S1NNO1O1CC3C3C3N2N2C3N2C3C3N2C3C3HHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;;s25;s25;s27;s28;s26s29;s27;s25;s26;s30;s29;s28;s7s31;s31;s37;/rC:3.633,-1.1526,-4.181;-5.9331,-.1558,-.5766;.1722,-3.4807,-1.5191;-1.2605,1.3184,.0772;1.4809,.9124,-.2549;-2.2173,-3.3362,.0274;-.1689,-1.4115,.4437;-1.6121,-1.0628,.1654;-2.5625,-2.1158,.0008;-2.0842,.2337,-.0154;-3.8774,-1.8035,-.2028;-3.3812,.5139,-.2613;-4.2319,-.5225,-.3187;1.7395,-2.2881,-2.7021;2.4954,-1.1864,-2.8389;.8949,-2.322,-1.654;2.4368,-.1243,-2.035;.7733,-1.2829,-.7373;1.5636,-.1223,-.9823;.1697,-4.0627,-2.342;-.7007,-3.4629,-.9783;-.242,1.1838,.0085;-1.6364,2.1663,-.3165;-.2081,-2.489,.661;-.6418,.7206,4.9209;-.1976,1.1865,6.1492;.2341,.1294,4.0037;1.5816,.0214,4.3715;2.0258,.4857,5.5973;1.1407,1.0715,6.4966;-.2967,-.3417,2.7273;-1.6909,.8143,4.6567;-.9021,1.6406,6.8384;1.4927,1.432,7.4569;3.0744,.3865,5.8581;2.2915,-.4377,3.6922;.4052,-.8357,1.7054;-1.3749,-.2508,2.6155;1.4857,-.9206,1.787;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.632774"
                              y3="-1.151615"
                              z3="-4.180989"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.933474"
                              y3="-0.157707"
                              z3="-0.577758"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.172031"
                              y3="-3.480128"
                              z3="-1.519207"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.261386"
                              y3="1.318297"
                              z3="0.076418"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.481524"
                              y3="0.912468"
                              z3="-0.253941"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.216719"
                              y3="-3.336627"
                              z3="0.027868"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.168962"
                              y3="-1.411353"
                              z3="0.443873"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.612285"
                              y3="-1.062996"
                              z3="0.165427"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.562329"
                              y3="-2.116379"
                              z3="0.00104"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.084759"
                              y3="0.233254"
                              z3="-0.015892"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.877263"
                              y3="-1.804503"
                              z3="-0.202749"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-3.381828"
                              y3="0.513065"
                              z3="-0.262225"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-4.232078"
                              y3="-0.52365"
                              z3="-0.319574"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.739136"
                              y3="-2.287248"
                              z3="-2.702327"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.495202"
                              y3="-1.185631"
                              z3="-2.838756"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.894699"
                              y3="-2.321323"
                              z3="-1.654023"/>
                        <atom elementType="N"
                              id="a17"
                              x3="2.437116"
                              y3="-0.12396"
                              z3="-2.03435"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.773328"
                              y3="-1.282536"
                              z3="-0.737002"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.56413"
                              y3="-0.122102"
                              z3="-0.981434"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.168827"
                              y3="-4.061757"
                              z3="-2.342381"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.700397"
                              y3="-3.462741"
                              z3="-0.977736"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.242832"
                              y3="1.183947"
                              z3="0.007851"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.637222"
                              y3="2.16581"
                              z3="-0.31834"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.207884"
                              y3="-2.488877"
                              z3="0.66103"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.64116"
                              y3="0.722202"
                              z3="4.920651"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-0.196806"
                              y3="1.187689"
                              z3="6.149084"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.234304"
                              y3="0.129776"
                              z3="4.003809"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.581478"
                              y3="0.020201"
                              z3="4.3720"/>
                        <atom elementType="C"
                              id="a29"
                              x3="2.025895"
                              y3="0.484209"
                              z3="5.59788"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.141275"
                              y3="1.071166"
                              z3="6.49687"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.296807"
                              y3="-0.340936"
                              z3="2.727311"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.690054"
                              y3="0.817052"
                              z3="4.656153"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.900983"
                              y3="1.642612"
                              z3="6.83797"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.493382"
                              y3="1.43126"
                              z3="7.457221"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.074303"
                              y3="0.383712"
                              z3="5.859013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.291092"
                              y3="-0.439736"
                              z3="3.693032"/>
                        <atom elementType="C"
                              id="a37"
                              x3="0.404876"
                              y3="-0.835699"
                              z3="1.705658"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.374822"
                              y3="-0.249024"
                              z3="2.61535"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.485371"
                              y3="-0.92171"
                              z3="1.787635"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a37" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a33" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                     </bondArray>
                     <formula concise="C17H12N6O2S2">
                        <atomArray count="17 12 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,29,25,28,31,37,27,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.2,22.2,23.2,24.1,25.1,26.1,27.1/rA:39nS1S1NNO1O1CC3C3C3N2N2C3N2C3C3N2C3C3HHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;;s25;s25;s27;s28;s26s29;s27;s25;s26;s30;s29;s28;s7s31;s31;s37;/rC:3.6328,-1.1516,-4.181;-5.9335,-.1577,-.5778;.172,-3.4801,-1.5192;-1.2614,1.3183,.0764;1.4815,.9125,-.2539;-2.2167,-3.3366,.0279;-.169,-1.4114,.4439;-1.6123,-1.063,.1654;-2.5623,-2.1164,.001;-2.0848,.2333,-.0159;-3.8773,-1.8045,-.2027;-3.3818,.5131,-.2622;-4.2321,-.5236,-.3196;1.7391,-2.2872,-2.7023;2.4952,-1.1856,-2.8388;.8947,-2.3213,-1.654;2.4371,-.124,-2.0343;.7733,-1.2825,-.737;1.5641,-.1221,-.9814;.1688,-4.0618,-2.3424;-.7004,-3.4627,-.9777;-.2428,1.1839,.0079;-1.6372,2.1658,-.3183;-.2079,-2.4889,.661;-.6412,.7222,4.9207;-.1968,1.1877,6.1491;.2343,.1298,4.0038;1.5815,.0202,4.372;2.0259,.4842,5.5979;1.1413,1.0712,6.4969;-.2968,-.3409,2.7273;-1.6901,.8171,4.6562;-.901,1.6426,6.838;1.4934,1.4313,7.4572;3.0743,.3837,5.859;2.2911,-.4397,3.693;.4049,-.8357,1.7057;-1.3748,-.249,2.6153;1.4854,-.9217,1.7876;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.910300111139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.910057535745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912113935351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.911924582266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.911524433702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912354480730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912414267136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912496727677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912510037927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912519280618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912524226428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912527986245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912529825360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912530486763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912530485015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912530300666</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S N N O O C C C C N N C N C C N C C H H H H H C C C C C C C H H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-0.214222 -0.214894 -0.108711 -0.094007 -0.211794 -0.238236 -0.217699 -0.186954 -0.461465 -0.363697 -0.088191 -0.088715 -0.697999 -0.088058 -0.694631 -0.355029 -0.082334 -0.180834 -0.459248 0.207588 0.210452 0.216844 0.207820 0.234864 -0.151987 -0.185428 -0.200630 -0.147279 -0.184306 -0.194825 -0.189929 0.193218 0.185452 0.183537 0.185623 0.193480 -0.126793 0.207426 0.201592</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S N N O O C C C C N N C N C C N C C H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.9460 16.9474 7.6500 7.6520 8.7292 8.7889 6.4008 5.1768 5.7120 5.8756 7.7567 7.7093 5.5846 7.7124 5.4797 6.1543 7.7033 5.4288 5.7280 0.7131 0.7147 0.6972 0.7161 0.8377 6.1090 6.1221 6.5178 6.1339 6.1011 6.0662 5.4800 0.8237 0.8282 0.8279 0.8264 0.8255 6.8411 0.8170 0.8657</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 7.0000 7.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.9460 -0.9474 -0.6500 -0.6520 -0.7292 -0.7889 -0.4008 0.8232 0.2880 0.1244 -0.7567 -0.7093 0.4154 -0.7124 0.5203 -0.1543 -0.7033 0.5712 0.2720 0.2869 0.2853 0.3028 0.2839 0.1623 -0.1090 -0.1221 -0.5178 -0.1339 -0.1011 -0.0662 0.5200 0.1763 0.1718 0.1721 0.1736 0.1745 -0.8411 0.1830 0.1343</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0871 1.0846 2.9187 2.7590 1.5500 1.5540 4.1711 -0.5130 4.0305 4.1833 2.5036 2.5858 3.6026 2.6132 3.4108 4.4472 2.5666 2.0504 3.9749 0.9334 0.9628 0.9546 0.9343 0.9536 3.8990 4.0829 4.4729 4.0745 4.1000 3.8029 1.8820 0.9519 0.9529 0.9543 0.9510 0.9580 5.0852 0.9389 0.9656</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0871 1.0846 2.9187 2.7590 1.5500 1.5540 4.1711 -0.5130 4.0305 4.1833 2.5036 2.5858 3.6026 2.6132 3.4108 4.4472 2.5666 2.0504 3.9749 0.9334 0.9628 0.9546 0.9343 0.9536 3.8990 4.0829 4.4729 4.0745 4.1000 3.8029 1.8820 0.9519 0.9529 0.9543 0.9510 0.9580 5.0852 0.9389 0.9656</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="107">0.1190 0.7924 0.1020 0.1061 0.1247 0.8203 -0.1707 0.2801 1.3430 -0.3759 0.9239 0.8643 0.1677 0.2876 -0.3063 1.2001 0.8448 0.9476 0.2790 -0.4474 0.1194 -0.1541 1.3729 0.1212 -0.2344 0.3209 0.3359 -0.4131 1.4192 0.1014 -0.1985 -0.2096 -0.1998 -0.1323 -0.3875 1.2277 0.1460 0.8530 0.6037 -1.2116 2.8467 -0.1390 1.5556 1.5291 -0.2951 0.1061 -0.2254 -0.2302 -0.1551 -0.1757 -0.2314 -0.1512 -0.3651 1.3254 -1.9753 -0.1922 -0.2121 1.3919 -0.2545 0.2685 0.2134 1.2016 -0.2880 0.1027 -0.3533 0.5352 1.2831 1.4301 -0.1080 0.1183 1.3713 1.3094 -0.2215 1.2201 0.2266 1.7718 -0.1147 -0.1230 0.2141 -0.3714 1.4235 1.4064 0.1564 -0.3300 0.3041 1.5195 1.2708 0.1841 0.1009 0.8699 1.3795 0.9212 1.2932 0.1853 0.7263 0.1158 0.1227 1.5785 0.8501 0.1423 1.3607 0.9012 0.9221 1.3885 0.8641 -0.1284 1.0301</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="107">0 13 0 14 0 16 1 10 1 11 1 12 2 6 2 7 2 15 2 17 2 19 2 20 2 36 3 6 3 7 3 9 3 21 3 22 4 6 4 7 4 9 4 17 4 18 4 21 4 30 4 36 5 6 5 7 5 8 5 20 6 7 6 8 6 10 6 13 6 15 6 17 6 21 6 23 6 26 6 30 6 36 6 37 7 8 7 9 7 10 7 13 7 15 7 16 7 17 7 18 7 23 7 24 7 26 7 30 7 36 7 38 8 9 8 10 8 17 8 36 9 10 9 11 9 17 9 26 9 30 9 36 10 12 11 12 11 30 11 36 13 14 13 15 13 17 14 16 15 16 15 17 15 18 15 30 15 36 16 17 16 18 17 18 17 30 17 36 23 36 24 25 24 26 24 27 24 29 24 31 25 29 25 32 26 27 26 28 26 30 26 35 26 36 27 28 27 35 27 36 28 29 28 34 29 33 30 36 30 37 30 38 36 38</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="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S N N O O C C C C N N C N C C N C C H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.945968 -0.947368 -0.650040 -0.652019 -0.729197 -0.788902 -0.400762 0.823175 0.288000 0.124417 -0.756688 -0.709284 0.415433 -0.712401 0.520268 -0.154273 -0.703348 0.571200 0.271986 0.286873 0.285319 0.302835 0.283902 0.162314 -0.108960 -0.122085 -0.517798 -0.133873 -0.101104 -0.066177 0.519999 0.176261 0.171809 0.172093 0.173594 0.174499 -0.841058 0.183003 0.134325</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1029"
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H12N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9H,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,29,25,28,31,37,27,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.2,22.2,23.2,24.1,25.1,26.1,27.1/rA:39nS1S1NNO1O1CC3C3C3N2N2C3N2C3C3N2C3C3HHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;;s25;s25;s27;s28;s26s29;s27;s25;s26;s30;s29;s28;s7s31;s31;s37;/rC:3.633,-1.1515,-4.1807;-5.9334,-.1578,-.5784;.172,-3.4801,-1.5194;-1.2614,1.3182,.0768;1.4812,.9125,-.254;-2.2168,-3.3367,.028;-.169,-1.4114,.4439;-1.6123,-1.0631,.1655;-2.5624,-2.1165,.0012;-2.0848,.2332,-.0158;-3.8773,-1.8046,-.2027;-3.3818,.513,-.2623;-4.2321,-.5237,-.3197;1.7392,-2.2872,-2.7023;2.4953,-1.1856,-2.8386;.8947,-2.3213,-1.654;2.437,-.1239,-2.0343;.7732,-1.2826,-.737;1.5638,-.122,-.9816;.169,-4.0618,-2.3425;-.7006,-3.4627,-.9781;-.2428,1.1838,.0084;-1.6371,2.1658,-.318;-.2078,-2.4889,.6611;-.6411,.7224,4.9206;-.1967,1.1878,6.149;.2343,.1299,4.0038;1.5815,.0201,4.372;2.0259,.4841,5.5979;1.1414,1.0712,6.4968;-.2968,-.3409,2.7273;-1.69,.8174,4.6561;-.9008,1.6428,6.8379;1.4935,1.4312,7.4572;3.0743,.3835,5.859;2.2911,-.4399,3.693;.4048,-.8357,1.7056;-1.3748,-.249,2.6154;1.4853,-.9216,1.7876;</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">-1929.84786157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2602.89058399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4532.73844556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7916.32231411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3383.58386855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.87196397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3853.24367332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1923.39581175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335451</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999881514003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999881514003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999763028006</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-149.336341530052</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.221386935740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.557728465792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">46.8260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S N O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.8900 2.2940 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">DMSO</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">61.7800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3038.2364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511.7957</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! (  0.2s)</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="1029">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1029"
                            units="nonsi:electronvolt">-2419.5062 -2419.4972 -520.0358 -520.0221 -390.4023 -390.2843 -389.6749 -389.6441 -389.4220 -389.4024 -279.1881 -279.1740 -279.0312 -279.0121 -279.0061 -278.9859 -278.2690 -278.0007 -277.9904 -277.9218 -277.9032 -277.8956 -277.7283 -277.6850 -277.4224 -276.7778 -276.7167 -214.8190 -214.8105 -158.6753 -158.6665 -158.5335 -158.5252 -158.4954 -158.4869 -27.1293 -27.0475 -26.0063 -25.8911 -24.4710 -24.2894 -23.9085 -22.3785 -22.3574 -22.1878 -21.3546 -20.6944 -20.0842 -19.9390 -18.9300 -18.0457 -17.4124 -16.7665 -16.3846 -16.1664 -15.8514 -15.3276 -15.1579 -14.8630 -14.3641 -14.0723 -13.8343 -12.7864 -12.7366 -12.6157 -12.4297 -12.0491 -11.9753 -11.9354 -11.7123 -11.4327 -11.1221 -10.9267 -10.7510 -10.7216 -10.4765 -10.2882 -9.8798 -9.7134 -9.4703 -9.3133 -9.2643 -9.1731 -9.0941 -8.9011 -8.6015 -8.2533 -8.0569 -7.2535 -7.1489 -7.1162 -6.3175 -6.1876 -6.1255 -6.0070 -5.8527 -5.7725 -5.6060 -5.4852 -5.2817 -4.7390 -4.7332 -4.6983 -4.3329 -0.5582 -0.0040 0.2260 0.4248 0.4649 0.6918 0.7811 0.8315 0.8761 0.9780 1.0497 1.0959 1.1683 1.2386 1.2666 1.3513 1.4791 1.5125 1.5626 1.6568 1.7039 1.7816 1.8388 1.9560 2.0165 2.0706 2.1656 2.2356 2.3514 2.3717 2.5030 2.5497 2.5993 2.6848 2.7119 2.7581 2.9138 2.9434 3.0000 3.0755 3.2260 3.3045 3.3455 3.3810 3.4402 3.4880 3.5497 3.6176 3.6401 3.7889 3.8606 3.8857 3.9327 3.9947 4.0629 4.1498 4.2030 4.2635 4.3215 4.3682 4.4457 4.4571 4.5114 4.5585 4.5765 4.6681 4.7340 4.7452 4.8616 4.9514 4.9986 5.0695 5.1263 5.1414 5.2616 5.2838 5.3442 5.3725 5.4194 5.4600 5.6091 5.6495 5.6913 5.7727 5.8083 5.8698 5.8838 6.0093 6.0278 6.0962 6.1531 6.2649 6.3404 6.3925 6.5023 6.5632 6.6109 6.7127 6.7761 6.8763 6.9483 6.9686 7.0262 7.0721 7.0929 7.1241 7.2193 7.3029 7.4426 7.4904 7.5754 7.6837 7.7477 7.7936 7.8198 7.8754 7.9342 7.9903 8.1165 8.1278 8.2403 8.3038 8.3496 8.4455 8.5099 8.5225 8.5894 8.7311 8.7625 8.9402 9.0191 9.0674 9.2178 9.2655 9.3340 9.4052 9.4833 9.6849 9.7707 9.9456 9.9896 10.0612 10.1867 10.4514 10.5862 10.7202 10.8370 10.9881 11.1098 11.2491 11.3127 11.4789 11.4928 11.7542 11.8075 11.8835 11.9792 12.0370 12.0922 12.1521 12.1897 12.3218 12.3822 12.4252 12.5037 12.5284 12.5947 12.6295 12.7859 12.8920 12.9137 13.0366 13.0556 13.1983 13.2879 13.3060 13.3466 13.4778 13.6229 13.6913 13.7324 13.8451 13.9468 14.0925 14.1897 14.2421 14.3280 14.5094 14.5325 14.7058 14.7800 14.8392 14.9442 14.9958 15.0302 15.1027 15.1802 15.2819 15.4052 15.4389 15.5258 15.5937 15.6726 15.7538 15.8902 15.9234 16.2025 16.2535 16.3312 16.4021 16.5486 16.6543 16.6866 16.8542 16.8782 16.9490 17.1559 17.2154 17.2809 17.3393 17.4347 17.5682 17.6346 17.6804 17.7557 18.0301 18.0788 18.1818 18.2810 18.3985 18.4757 18.5567 18.6714 18.7278 18.7752 18.8176 19.0656 19.1604 19.2256 19.3239 19.3689 19.3961 19.5382 19.6698 19.8809 19.9773 20.1471 20.2503 20.3750 20.4342 20.4876 20.6423 20.7297 20.8889 21.0003 21.0457 21.1689 21.2445 21.3927 21.4108 21.4941 21.6486 21.7625 21.8817 22.2327 22.3038 22.5041 22.6844 22.9242 22.9727 23.0239 23.2716 23.3658 23.5409 23.6972 23.7948 23.9694 24.1177 24.1923 24.2376 24.5639 24.6758 24.8132 24.9398 25.0170 25.1144 25.5718 25.6219 25.7641 26.0217 26.0775 26.4576 26.5166 26.5659 26.7789 26.8398 27.0026 27.2406 27.4612 27.6101 27.7675 27.8426 28.1246 28.3961 28.5166 28.6111 28.9756 29.0992 29.3466 30.0340 30.2437 30.3596 30.4714 30.7266 30.7705 31.2045 31.3312 31.5778 31.7770 31.9752 32.1481 32.3825 32.6791 32.8693 32.9522 33.3879 33.8535 33.9487 34.3708 34.4746 34.6884 34.7182 35.0794 35.0938 35.1837 35.4984 35.5682 35.6790 36.0368 36.1667 36.5650 36.7653 37.0936 37.2557 37.3601 37.5777 37.7408 37.9367 38.1446 38.3546 38.5370 38.6266 38.8148 39.0575 39.3737 39.4768 39.6571 39.9875 40.0456 40.1509 40.5087 40.7281 40.9531 40.9726 41.1273 41.2551 41.3834 41.3951 41.6922 42.0722 42.1580 42.2136 42.4706 42.6554 42.7195 43.1322 43.2770 43.3881 43.4311 43.5043 43.7034 43.8071 43.8522 43.9849 44.3044 44.3315 44.6065 44.8371 44.9386 45.1246 45.1911 45.2492 45.3389 45.5698 45.6747 45.7360 45.9878 46.1616 46.3158 46.3969 46.7491 46.8783 46.9309 47.1847 47.2781 47.4230 47.4803 47.6588 47.7984 47.8501 47.9585 47.9936 48.0609 48.0967 48.3159 48.3721 48.4837 48.5594 48.6293 48.7084 48.9220 48.9709 49.1088 49.1329 49.2964 49.3890 49.5437 49.7125 50.0576 50.1139 50.4300 50.5070 50.9176 51.0138 51.2198 51.4151 51.4505 51.5701 51.6500 51.8175 51.8990 52.2441 52.5261 52.5663 52.8577 53.1747 53.3400 53.5078 53.7730 54.2711 54.4428 54.5391 54.7788 54.8781 54.9886 55.0772 55.1470 55.2564 55.5656 55.6772 55.7362 55.9274 56.1526 56.5686 56.8578 57.0428 57.1945 57.4485 57.5044 57.7025 57.7700 57.9650 58.1296 58.2200 58.4138 58.6224 58.7296 59.0295 59.3815 59.4127 59.4974 59.6393 59.6743 60.0022 60.2817 60.4812 60.5231 60.7769 60.8526 61.0432 61.1827 61.4766 61.7751 61.8986 62.2415 62.3258 62.5267 63.1503 63.2825 63.4176 64.0579 64.2968 64.4198 64.9244 65.0459 65.0852 65.3967 65.5344 65.6368 65.7130 65.8526 66.1532 66.4959 66.7711 67.1192 67.2620 67.3598 67.4414 67.8899 68.2293 68.4616 68.6207 68.8579 69.2760 69.5343 69.6460 69.8477 69.9769 70.3496 70.3563 70.6255 71.0684 71.1433 71.3973 72.0185 72.0739 72.4086 72.4884 72.9435 73.0850 73.1339 73.4686 73.5770 73.7797 73.8540 74.2188 74.3166 74.5142 74.7120 75.1065 75.2428 75.3520 75.6296 75.8678 76.0435 76.2284 76.4188 76.5530 76.8298 77.0372 77.1321 77.3229 77.5483 77.7769 77.8427 78.1890 78.4079 78.5071 78.8185 78.9509 79.4637 79.6996 79.8106 80.0230 80.2581 80.4114 80.7365 80.7605 80.8871 81.0794 81.3838 81.5828 81.8653 82.0002 82.1579 82.2929 82.7434 82.7825 82.9075 83.0413 83.2366 83.2771 83.4419 83.5591 83.7751 84.0340 84.1783 84.4592 84.5358 84.6822 84.7722 85.0409 85.1329 85.3772 85.4466 85.6323 85.7493 86.2073 86.5065 86.6043 86.6823 86.7862 86.9265 87.0759 87.2408 87.4720 87.5538 87.6508 87.8433 87.9714 88.2598 88.4230 88.4679 88.5427 88.8631 89.0504 89.1644 89.2823 89.4233 89.6002 89.7038 89.9029 90.0466 90.0701 90.3870 90.5222 90.7746 90.8290 90.9871 91.1953 91.4996 91.7094 91.8841 91.9187 92.0713 92.2343 92.4279 92.6869 92.7184 92.8985 93.1342 93.3204 93.3772 93.7130 93.7848 93.8388 93.9892 94.0798 94.3329 94.4350 94.5763 94.7154 94.8365 94.9153 95.0679 95.2718 95.4515 95.6358 95.7948 95.8784 96.2412 96.2804 96.5694 96.6523 96.6759 96.9768 97.0000 97.3627 97.4486 97.5400 97.7315 97.8666 97.9245 98.3177 98.3373 98.6354 98.7292 99.3701 99.5318 99.7984 99.9567 100.4719 100.6335 101.1249 101.4822 101.7754 102.1534 102.2540 102.6576 102.8298 103.1607 103.6746 103.9375 104.1948 104.5782 104.7531 105.1492 105.3776 105.6657 105.8269 106.0414 106.4791 106.7053 107.0102 107.6884 108.3681 108.5231 108.7432 109.1339 109.1582 109.4791 109.7039 110.0012 110.0154 110.1359 110.2936 110.8682 111.0543 111.3231 111.6732 111.9435 112.3399 112.5525 112.7750 113.1109 113.3694 113.5317 114.0094 114.4331 114.8012 114.9819 115.2518 115.4994 115.6355 115.7011 115.9434 116.1856 116.4410 116.8029 117.1226 117.2449 117.6623 118.0435 118.4416 118.7891 119.1439 119.2109 120.0056 120.2050 120.3450 120.7248 120.9704 121.3013 121.7559 122.0870 122.7129 123.2262 123.4912 124.3170 124.6387 124.9034 125.7520 125.8807 126.5764 126.7156 127.1766 127.4679 127.7331 128.1714 128.6520 129.2872 129.4691 129.9601 130.1728 130.4141 130.6282 130.6576 131.1647 131.6732 131.8454 132.0252 132.4489 132.6632 133.0982 133.2709 133.7065 134.0152 134.2883 134.3999 134.8028 135.3097 135.9369 136.1804 136.6060 136.7619 137.5040 138.4747 138.5715 139.1738 139.3342 139.7311 139.8068 139.9795 140.3446 140.5112 140.8638 141.1452 141.5404 141.8947 142.1418 142.3615 142.5458 142.9368 143.3028 143.5065 143.6689 143.8138 143.9696 144.0947 144.4805 144.8645 145.0865 145.1991 145.4730 146.1458 146.7527 147.2266 147.6657 148.0475 148.2164 148.4713 148.8316 148.9387 149.0635 149.1700 150.1772 150.2847 150.5477 150.8532 151.2111 151.6580 152.1395 152.8975 153.0464 153.4285 153.6193 153.7422 155.2478 155.4925 155.8786 156.4541 157.6881 157.8180 158.1681 158.9858 159.3079 161.6544 161.9637 163.7695 163.9404 164.9662 165.3813 166.7836 166.8946 167.0657 167.4026 172.2612 172.6187 174.7007 175.0641 180.9742 182.1060 183.3798 184.0798 187.5560 187.9757 188.9773 189.1595 196.6920 197.0463 197.8231 198.2420 246.9714 247.1073 250.0515 250.1607 260.2217 260.5332 534.1514 534.6259 609.8329 618.1691 619.0928 620.6836 623.2076 624.8433 626.5248 628.2919 629.3605 629.5559 631.1845 632.4981 635.4504 636.2790 636.7500 643.4016 644.4837 882.0577 883.3543 888.3860 888.7654 896.0536 896.8242 1207.0004 1207.9588</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="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S N N O O C C C C N N C N C C N C C H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.952897 -0.952079 -0.657225 -0.638996 -0.712523 -0.773685 -0.715295 1.064762 0.338417 0.071515 -0.753148 -0.710104 0.401947 -0.713462 0.480937 0.003361 -0.701444 0.323341 0.354835 0.280754 0.301821 0.315597 0.279530 0.144903 -0.132314 -0.100816 -0.511772 -0.151441 -0.085416 -0.084339 0.601759 0.175727 0.172069 0.172275 0.173838 0.174717 -0.808582 0.183397 0.140034</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S N N O O C C C C N N C N C C N C C H H H H H C C C C C C C H H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-0.229540 -0.229379 -0.121242 -0.105610 -0.182815 -0.204573 -0.217256 -0.183695 -0.463187 -0.363468 -0.090386 -0.091999 -0.694539 -0.092279 -0.691807 -0.356396 -0.085596 -0.180027 -0.462126 0.205804 0.208886 0.216034 0.206626 0.236355 -0.151745 -0.185620 -0.200358 -0.146527 -0.184168 -0.194296 -0.188383 0.193241 0.185635 0.183651 0.185739 0.193497 -0.127973 0.207229 0.202292</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S N N O O C C C C N N C N C C N C C H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.9529 16.9521 7.6572 7.6390 8.7125 8.7737 6.7153 4.9352 5.6616 5.9285 7.7531 7.7101 5.5981 7.7135 5.5191 5.9966 7.7014 5.6767 5.6452 0.7192 0.6982 0.6844 0.7205 0.8551 6.1323 6.1008 6.5118 6.1514 6.0854 6.0843 5.3982 0.8243 0.8279 0.8277 0.8262 0.8253 6.8086 0.8166 0.8600</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 7.0000 7.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.9529 -0.9521 -0.6572 -0.6390 -0.7125 -0.7737 -0.7153 1.0648 0.3384 0.0715 -0.7531 -0.7101 0.4019 -0.7135 0.4809 0.0034 -0.7014 0.3233 0.3548 0.2808 0.3018 0.3156 0.2795 0.1449 -0.1323 -0.1008 -0.5118 -0.1514 -0.0854 -0.0843 0.6018 0.1757 0.1721 0.1723 0.1738 0.1747 -0.8086 0.1834 0.1400</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0730 1.0726 2.8928 2.7527 1.6098 1.6101 3.5215 -1.2617 3.9422 4.2585 2.5311 2.5811 3.6231 2.6157 3.4825 4.2445 2.5736 2.1673 3.8636 0.9375 0.9517 0.9460 0.9366 0.9646 3.9452 4.0266 4.4427 4.1163 4.0922 3.8375 1.7660 0.9522 0.9529 0.9543 0.9508 0.9577 5.1716 0.9385 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0730 1.0726 2.8928 2.7527 1.6098 1.6101 3.5215 -1.2617 3.9422 4.2585 2.5311 2.5811 3.6231 2.6157 3.4825 4.2445 2.5736 2.1673 3.8636 0.9375 0.9517 0.9460 0.9366 0.9646 3.9452 4.0266 4.4427 4.1163 4.0922 3.8375 1.7660 0.9522 0.9529 0.9543 0.9508 0.9577 5.1716 0.9385 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="107">0.1190 0.7835 0.1054 0.1064 0.1234 0.8087 0.1761 1.3129 -0.4106 0.9241 0.8432 0.1961 -0.1525 1.1669 0.8343 0.9403 0.1229 -0.2970 1.3448 0.1269 -0.1660 0.2777 0.4946 -0.3476 1.3372 -0.1219 0.1174 -0.1598 -0.9778 -0.1107 0.1648 -0.1822 -0.1433 -0.2169 0.8794 1.0227 0.1282 0.6915 -1.3602 3.0743 -0.1707 1.6146 1.5228 -0.2829 -0.3674 -0.1877 -0.1734 -0.2591 -0.3614 -0.1592 -0.4687 1.3829 -2.0509 0.1189 -0.1871 -0.2101 1.3458 -0.3528 0.2465 0.2227 1.1801 -0.3142 0.1193 -0.3683 0.5632 1.3067 1.4294 -0.1050 0.1061 1.3781 1.2889 -0.1877 1.2631 0.2082 1.7940 -0.1491 0.1347 -0.2584 1.3127 1.5070 0.1511 -0.2853 0.2293 1.5093 1.3063 0.1894 0.8737 1.3777 0.9208 1.3156 0.1687 0.6826 0.1276 0.1877 1.5904 -0.1235 0.8371 0.1507 1.3656 0.8985 0.9255 -0.1057 1.3782 0.8389 -0.1195 0.1364 1.0157</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="107">0 13 0 14 0 16 1 10 1 11 1 12 2 7 2 15 2 17 2 19 2 20 2 36 3 7 3 9 3 21 3 22 4 6 4 7 4 18 4 21 4 30 4 36 5 6 5 7 5 8 5 17 5 20 5 36 6 7 6 8 6 9 6 10 6 13 6 15 6 17 6 23 6 24 6 26 6 30 6 36 6 37 7 8 7 9 7 10 7 15 7 16 7 17 7 18 7 23 7 24 7 26 7 30 7 36 7 37 7 38 8 9 8 10 8 17 8 36 9 10 9 11 9 17 9 26 9 30 9 36 10 12 11 12 11 30 11 36 13 14 13 15 13 17 14 16 15 16 15 17 15 18 15 36 16 17 16 18 17 18 17 30 17 36 23 36 24 25 24 26 24 27 24 31 25 29 25 32 26 27 26 28 26 30 26 35 26 36 27 28 27 30 27 35 27 36 28 29 28 34 29 33 30 35 30 36 30 37 30 38 36 37 36 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.912530238100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.95477 -2.56112 3.39365 3.46979 -1.90392 1.56588 24.15867 -11.50857 12.65009</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">13.19066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">33.52801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
