<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 3 3 4 4 2 2 2 2 2 4 2 2 2 3 3 2 3 2 2 3 2 2 5 5 5 5 5 5 5 5 5 5 5 5 5 4 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.598232"
                        y3="-1.863366"
                        z3="-4.252122"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.584793"
                        y3="0.51925"
                        z3="-1.084443"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.060835"
                        y3="0.672123"
                        z3="4.72887"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.316588"
                        y3="-3.881001"
                        z3="-1.077865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.94312"
                        y3="1.523066"
                        z3="0.422109"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.259383"
                        y3="0.805136"
                        z3="-0.892843"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.190567"
                        y3="-2.975544"
                        z3="-0.642491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.118352"
                        y3="-1.400346"
                        z3="0.412309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.890245"
                        y3="-0.007499"
                        z3="3.182341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.873228"
                        y3="-0.585776"
                        z3="1.896342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.586951"
                        y3="0.136952"
                        z3="3.564149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.559652"
                        y3="-0.759651"
                        z3="1.576792"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.233712"
                        y3="-0.332881"
                        z3="2.571233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.45599"
                        y3="-0.825777"
                        z3="0.021115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.424182"
                        y3="-1.778012"
                        z3="-0.475427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.841146"
                        y3="0.465249"
                        z3="0.044817"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-3.66505"
                        y3="-1.284761"
                        z3="-0.77837"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.086374"
                        y3="0.866116"
                        z3="-0.294813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.064962"
                        y3="0.012064"
                        z3="-0.704166"/>
                  <atom elementType="N"
                        id="a20"
                        x3="1.837399"
                        y3="-2.773112"
                        z3="-2.501079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.552057"
                        y3="-1.719228"
                        z3="-2.989244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.006543"
                        y3="-2.670887"
                        z3="-1.442533"/>
                  <atom elementType="N"
                        id="a23"
                        x3="2.308265"
                        y3="-0.546317"
                        z3="-2.346589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.795998"
                        y3="-1.517935"
                        z3="-0.775307"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.441246"
                        y3="-0.340684"
                        z3="-1.304733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.327788"
                        y3="-4.577045"
                        z3="-1.828844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.696949"
                        y3="-3.640529"
                        z3="-0.860161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.014525"
                        y3="1.312185"
                        z3="0.00065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.250873"
                        y3="2.435381"
                        z3="0.067664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.355013"
                        y3="-2.40921"
                        z3="0.767376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.754235"
                        y3="0.278466"
                        z3="3.762208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.721619"
                        y3="-0.840566"
                        z3="1.280632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.781149"
                        y3="0.277072"
                        z3="-2.704927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.953409"
                        y3="-3.666436"
                        z3="-2.969976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.33197"
                        y3="1.850005"
                        z3="-0.240704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.350401"
                        y3="-1.959252"
                        z3="-1.102212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.862499"
                        y3="1.59725"
                        z3="1.444026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.740849"
                        y3="-4.310652"
                        z3="-0.245722"/>
                  <atom elementType="O"
                        id="a39"
                        x3="0.540244"
                        y3="1.119261"
                        z3="5.692441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.16332"
                        y3="0.653932"
                        z3="4.697873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" 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="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C14H14N6O4S2">
                  <atomArray count="14 14 6 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.3175999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14N6O4S2/c15-9-7(11(22)19-13(25)17-9)6(5-2-1-4(3-21)24-5)8-10(16)18-14(26)20-12(8)23/h1-3,6,17-20H,15-16H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,3,11,12,8,14,24,16,22,15,25,19,21,5,4,18,20,17,23,39,7,6,13,2,1/E:(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.4,16.4,21.1,22.1,23.1,25.1,26.1/rA:40nS1S1C3N4N4O1O1CC3C3C3C3OC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHO1H/rB:;;;;;;;;s9;s3s9;s8s10;s11s12;s8;s7s14;s5s14;s15;s16;s2s17s18;;s1s20;s4s20;s21;s8s22;s6s23s24;s4;s4;s5;s5;s8;s9;s10;s23;s20;s18;s17;s5;s4;s3;s3;/rC:3.5982,-1.8634,-4.2521;-5.5848,.5192,-1.0844;-.0608,.6721,4.7289;.3166,-3.881,-1.0779;-.9431,1.5231,.4221;1.2594,.8051,-.8928;-2.1906,-2.9755,-.6425;-.1184,-1.4003,.4123;1.8902,-.0075,3.1823;1.8732,-.5858,1.8963;.587,.137,3.5641;.5597,-.7597,1.5768;-.2337,-.3329,2.5712;-1.456,-.8258,.0211;-2.4242,-1.778,-.4754;-1.8411,.4652,.0448;-3.665,-1.2848,-.7784;-3.0864,.8661,-.2948;-4.065,.0121,-.7042;1.8374,-2.7731,-2.5011;2.5521,-1.7192,-2.9892;1.0065,-2.6709,-1.4425;2.3083,-.5463,-2.3466;.796,-1.5179,-.7753;1.4412,-.3407,-1.3047;.3278,-4.577,-1.8288;-.6969,-3.6405,-.8602;.0145,1.3122,.0006;-1.2509,2.4354,.0677;-.355,-2.4092,.7674;2.7542,.2785,3.7622;2.7216,-.8406,1.2806;2.7811,.2771,-2.7049;1.9534,-3.6664,-2.97;-3.332,1.85,-.2407;-4.3504,-1.9593,-1.1022;-.8625,1.5973,1.444;.7408,-4.3107,-.2457;.5402,1.1193,5.6924;-1.1633,.6539,4.6979;</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">5868</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">3l-f-cation_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">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2732.6903884109 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">3.206e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">5868</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">3l-f-cation_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">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730.6363143856 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">3.174e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.106 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">0.080 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 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="3.545129"
                              y3="-1.797299"
                              z3="-4.271596"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.570999"
                              y3="0.543894"
                              z3="-1.098188"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.077328"
                              y3="0.523491"
                              z3="4.828835"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.350388"
                              y3="-3.86926"
                              z3="-1.036165"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.861813"
                              y3="1.54145"
                              z3="0.206318"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.16189"
                              y3="0.84071"
                              z3="-0.919137"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.243624"
                              y3="-2.988874"
                              z3="-0.47322"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.121623"
                              y3="-1.391348"
                              z3="0.434661"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.876136"
                              y3="-0.037547"
                              z3="3.23279"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.862517"
                              y3="-0.569414"
                              z3="1.925738"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.57445"
                              y3="0.055122"
                              z3="3.632515"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.551916"
                              y3="-0.76079"
                              z3="1.608677"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-0.241454"
                              y3="-0.399131"
                              z3="2.629536"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.45651"
                              y3="-0.816384"
                              z3="0.037909"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.451461"
                              y3="-1.779118"
                              z3="-0.381847"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.807771"
                              y3="0.482803"
                              z3="-0.036067"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-3.68635"
                              y3="-1.27954"
                              z3="-0.695773"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.048432"
                              y3="0.887087"
                              z3="-0.384562"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.056395"
                              y3="0.028821"
                              z3="-0.70661"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.834707"
                              y3="-2.73829"
                              z3="-2.485966"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.514806"
                              y3="-1.670115"
                              z3="-2.993358"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.016226"
                              y3="-2.649146"
                              z3="-1.417663"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.243852"
                              y3="-0.497175"
                              z3="-2.360763"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.787911"
                              y3="-1.496384"
                              z3="-0.755841"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.387439"
                              y3="-0.304723"
                              z3="-1.308399"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.358958"
                              y3="-4.569391"
                              z3="-1.784619"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.662003"
                              y3="-3.644313"
                              z3="-0.802763"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.077914"
                              y3="1.248201"
                              z3="-0.208334"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.144342"
                              y3="2.422176"
                              z3="-0.24042"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.353513"
                              y3="-2.404183"
                              z3="0.781343"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.738175"
                              y3="0.247235"
                              z3="3.816198"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.712265"
                              y3="-0.784589"
                              z3="1.296868"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.683205"
                              y3="0.335376"
                              z3="-2.739411"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.967068"
                              y3="-3.632273"
                              z3="-2.950205"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.268299"
                              y3="1.878811"
                              z3="-0.407658"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.39296"
                              y3="-1.957376"
                              z3="-0.962414"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.752445"
                              y3="1.73177"
                              z3="1.209279"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.793915"
                              y3="-4.292784"
                              z3="-0.210018"/>
                        <atom elementType="O"
                              id="a39"
                              x3="0.519274"
                              y3="0.945026"
                              z3="5.800122"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.181319"
                              y3="0.474516"
                              z3="4.808589"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a3 a39" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a34" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N6O4S2">
                        <atomArray count="14 14 6 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">380.3175999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H14N6O4S2/c15-9-7(11(22)19-13(25)17-9)6(5-2-1-4(3-21)24-5)8-10(16)18-14(26)20-12(8)23/h1-3,6,17-20H,15-16H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,3,11,12,8,14,24,16,22,15,25,19,21,5,4,18,20,17,23,39,7,6,13,2,1/E:(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.4,16.4,21.1,22.1,23.1,25.1,26.1/rA:40nS1S1C3N4N4O1O1CC3C3C3C3OC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHO1H/rB:;;;;;;;;s9;s3s9;s8s10;s11s12;s8;s7s14;s5s14;s15;s16;s2s17s18;;s1s20;s4s20;s21;s8s22;s6s23s24;s4;s4;s5;s5;s8;s9;s10;s23;s20;s18;s17;s5;s4;s3;s3;/rC:3.5451,-1.7973,-4.2716;-5.571,.5439,-1.0982;-.0773,.5235,4.8288;.3504,-3.8693,-1.0362;-.8618,1.5414,.2063;1.1619,.8407,-.9191;-2.2436,-2.9889,-.4732;-.1216,-1.3913,.4347;1.8761,-.0375,3.2328;1.8625,-.5694,1.9257;.5745,.0551,3.6325;.5519,-.7608,1.6087;-.2415,-.3991,2.6295;-1.4565,-.8164,.0379;-2.4515,-1.7791,-.3818;-1.8078,.4828,-.0361;-3.6864,-1.2795,-.6958;-3.0484,.8871,-.3846;-4.0564,.0288,-.7066;1.8347,-2.7383,-2.486;2.5148,-1.6701,-2.9934;1.0162,-2.6491,-1.4177;2.2439,-.4972,-2.3608;.7879,-1.4964,-.7558;1.3874,-.3047,-1.3084;.359,-4.5694,-1.7846;-.662,-3.6443,-.8028;.0779,1.2482,-.2083;-1.1443,2.4222,-.2404;-.3535,-2.4042,.7813;2.7382,.2472,3.8162;2.7123,-.7846,1.2969;2.6832,.3354,-2.7394;1.9671,-3.6323,-2.9502;-3.2683,1.8788,-.4077;-4.393,-1.9574,-.9624;-.7524,1.7318,1.2093;.7939,-4.2928,-.21;.5193,.945,5.8001;-1.1813,.4745,4.8086;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.546478"
                              y3="-1.925494"
                              z3="-4.291434"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.583486"
                              y3="0.452814"
                              z3="-1.134987"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.061688"
                              y3="0.48304"
                              z3="4.859694"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.27341"
                              y3="-3.824759"
                              z3="-1.023557"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.937834"
                              y3="1.589917"
                              z3="0.273535"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.291212"
                              y3="0.848706"
                              z3="-0.967449"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.137141"
                              y3="-2.971896"
                              z3="-0.550281"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.092122"
                              y3="-1.343688"
                              z3="0.423811"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.895128"
                              y3="-0.013258"
                              z3="3.241376"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.885723"
                              y3="-0.518906"
                              z3="1.922895"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.594387"
                              y3="0.051898"
                              z3="3.646838"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.577867"
                              y3="-0.718988"
                              z3="1.604134"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-0.216576"
                              y3="-0.392058"
                              z3="2.636488"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.43794"
                              y3="-0.78819"
                              z3="0.030311"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.393803"
                              y3="-1.775111"
                              z3="-0.425915"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.83574"
                              y3="0.500736"
                              z3="-0.01542"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-3.640315"
                              y3="-1.312344"
                              z3="-0.74714"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.084698"
                              y3="0.866746"
                              z3="-0.374102"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.056943"
                              y3="-0.018105"
                              z3="-0.733042"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.804741"
                              y3="-2.77481"
                              z3="-2.489242"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.525934"
                              y3="-1.74186"
                              z3="-3.011833"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.995473"
                              y3="-2.640085"
                              z3="-1.420049"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.303383"
                              y3="-0.551935"
                              z3="-2.392031"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.813919"
                              y3="-1.471997"
                              z3="-0.769706"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.459447"
                              y3="-0.310819"
                              z3="-1.340703"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.244616"
                              y3="-4.532513"
                              z3="-1.7655"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.724861"
                              y3="-3.55179"
                              z3="-0.788206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.026369"
                              y3="1.339714"
                              z3="-0.119774"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.241953"
                              y3="2.468659"
                              z3="-0.164822"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.319682"
                              y3="-2.358216"
                              z3="0.768071"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.755052"
                              y3="0.269659"
                              z3="3.828865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.737328"
                              y3="-0.712812"
                              z3="1.289547"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.775516"
                              y3="0.256655"
                              z3="-2.78269"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.898856"
                              y3="-3.679114"
                              z3="-2.94364"/>
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                              id="a35"
                              x3="-3.341463"
                              y3="1.850233"
                              z3="-0.373633"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.318623"
                              y3="-2.006713"
                              z3="-1.043622"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.862811"
                              y3="1.772503"
                              z3="1.280018"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.698974"
                              y3="-4.264758"
                              z3="-0.195678"/>
                        <atom elementType="O"
                              id="a39"
                              x3="0.530208"
                              y3="0.888081"
                              z3="5.834917"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.166843"
                              y3="0.417895"
                              z3="4.842335"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a3 a39" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a34" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N6O4S2">
                        <atomArray count="14 14 6 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">380.3175999999999</scalar>
                     </property>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H14N6O4S2/c15-9-7(11(22)19-13(25)17-9)6(5-2-1-4(3-21)24-5)8-10(16)18-14(26)20-12(8)23/h1-3,6,17-20H,15-16H3">
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                     <formula convention="iupac:inchi"
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                     <formula convention="iupac:inchi"
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                        <atom elementType="C"
                              id="a14"
                              x3="-1.444179"
                              y3="-0.815294"
                              z3="0.022035"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.421618"
                              y3="-1.772289"
                              z3="-0.451302"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.825217"
                              y3="0.478114"
                              z3="0.033201"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-3.66394"
                              y3="-1.279382"
                              z3="-0.742366"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.07381"
                              y3="0.875569"
                              z3="-0.291011"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.061228"
                              y3="0.019875"
                              z3="-0.676354"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.84081"
                              y3="-2.79029"
                              z3="-2.495908"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.561094"
                              y3="-1.745264"
                              z3="-2.995742"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.010432"
                              y3="-2.674384"
                              z3="-1.440289"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.312731"
                              y3="-0.562855"
                              z3="-2.371053"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.805998"
                              y3="-1.512862"
                              z3="-0.783073"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.447557"
                              y3="-0.341607"
                              z3="-1.332732"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.27612"
                              y3="-4.559983"
                              z3="-1.830654"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.699966"
                              y3="-3.620374"
                              z3="-0.825551"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.049501"
                              y3="1.295051"
                              z3="-0.042114"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.202184"
                              y3="2.436304"
                              z3="-0.040524"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.332336"
                              y3="-2.398282"
                              z3="0.761679"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.71894"
                              y3="0.360935"
                              z3="3.768813"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.728828"
                              y3="-0.702502"
                              z3="1.266192"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.785577"
                              y3="0.253512"
                              z3="-2.74494"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.95616"
                              y3="-3.690389"
                              z3="-2.952809"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.316059"
                              y3="1.861236"
                              z3="-0.244765"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.357976"
                              y3="-1.95067"
                              z3="-1.054934"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.838731"
                              y3="1.689194"
                              z3="1.379283"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.739186"
                              y3="-4.333768"
                              z3="-0.257664"/>
                        <atom elementType="O"
                              id="a39"
                              x3="0.479842"
                              y3="1.030512"
                              z3="5.736898"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.206722"
                              y3="0.480457"
                              z3="4.761638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a3 a39" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a38" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a32" 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="a17 a36" order="S"/>
                        <bond atomRefs2="a18 a35" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a34" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C14H14N6O4S2">
                        <atomArray count="14 14 6 4 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">380.3175999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H14N6O4S2/c15-9-7(11(22)19-13(25)17-9)6(5-2-1-4(3-21)24-5)8-10(16)18-14(26)20-12(8)23/h1-3,6,17-20H,15-16H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,3,11,12,8,14,24,16,22,15,25,19,21,5,4,18,20,17,23,39,7,6,13,2,1/E:(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.4,16.4,21.1,22.1,23.1,25.1,26.1/rA:40nS1S1C3N4N4O1O1CC3C3C3C3OC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHO1H/rB:;;;;;;;;s9;s3s9;s8s10;s11s12;s8;s7s14;s5s14;s15;s16;s2s17s18;;s1s20;s4s20;s21;s8s22;s6s23s24;s4;s4;s5;s5;s8;s9;s10;s23;s20;s18;s17;s5;s4;s3;s3;/rC:3.6152,-1.9082,-4.2502;-5.5853,.5268,-1.0404;-.1045,.5716,4.7788;.3039,-3.8742,-1.0688;-.9107,1.5384,.3658;1.2615,.8111,-.9436;-2.1896,-2.9706,-.6085;-.1033,-1.3878,.407;1.8655,.0434,3.1897;1.8695,-.5046,1.8877;.5611,.1051,3.5834;.5661,-.74,1.5735;-.2388,-.3843,2.5882;-1.4442,-.8153,.022;-2.4216,-1.7723,-.4513;-1.8252,.4781,.0332;-3.6639,-1.2794,-.7424;-3.0738,.8756,-.291;-4.0612,.0199,-.6764;1.8408,-2.7903,-2.4959;2.5611,-1.7453,-2.9957;1.0104,-2.6744,-1.4403;2.3127,-.5629,-2.3711;.806,-1.5129,-.7831;1.4476,-.3416,-1.3327;.2761,-4.56,-1.8307;-.7,-3.6204,-.8256;.0495,1.2951,-.0421;-1.2022,2.4363,-.0405;-.3323,-2.3983,.7617;2.7189,.3609,3.7688;2.7288,-.7025,1.2662;2.7856,.2535,-2.7449;1.9562,-3.6904,-2.9528;-3.3161,1.8612,-.2448;-4.358,-1.9507,-1.0549;-.8387,1.6892,1.3793;.7392,-4.3338,-.2577;.4798,1.0305,5.7369;-1.2067,.4805,4.7616;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435277273952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.430586425918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.434590410720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.432546966174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435006233951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.431693552131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435554270570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435377110002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435827312514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435839528828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435846761402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435858676288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435857879113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435858456021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435858827379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435858328694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435857808484</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.247792 0.245447 -0.227540 0.181741 0.180889 0.009847 -0.001995 -0.131374 -0.072483 -0.103587 -0.250856 -0.229586 0.266388 -0.070268 -0.325701 -0.182341 0.162026 0.158934 -0.594271 0.159897 -0.593453 -0.174772 0.161345 -0.075699 -0.333075 0.272878 0.249782 0.253503 0.275714 0.259569 0.205060 0.212307 0.279076 0.281339 0.281470 0.278760 0.276068 0.281809 -0.004477 0.189837</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.4572 16.4598 5.9706 7.3844 7.3371 8.4310 8.4833 6.8381 6.1533 5.9408 5.8296 6.3724 8.3359 5.3149 6.0326 5.9062 7.1528 7.1260 5.8533 7.1219 5.8128 6.1274 7.1496 4.6617 5.8507 0.6094 0.6509 0.6399 0.6066 0.7281 0.7903 0.7804 0.6643 0.6523 0.6521 0.6656 0.6101 0.5885 8.4243 0.8339</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 16.0000 6.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.4572 -0.4598 0.0294 -0.3844 -0.3371 -0.4310 -0.4833 -0.8381 -0.1533 0.0592 0.1704 -0.3724 -0.3359 0.6851 -0.0326 0.0938 -0.1528 -0.1260 0.1467 -0.1219 0.1872 -0.1274 -0.1496 1.3383 0.1493 0.3906 0.3491 0.3601 0.3934 0.2719 0.2097 0.2196 0.3357 0.3477 0.3479 0.3344 0.3899 0.4115 -0.4243 0.1661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.7959 1.7949 3.9678 3.4367 3.3332 1.9080 1.9684 3.5433 4.1138 3.8958 3.6931 4.5963 2.3090 3.4743 4.2846 4.1840 3.2947 3.2262 4.1127 3.2079 4.0140 4.4589 3.3171 -0.0262 4.5228 0.8557 0.9404 0.9380 0.8543 0.8924 0.9499 0.9408 0.8952 0.8847 0.8866 0.8969 0.8522 0.8279 1.9033 0.9474</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.7959 1.7949 3.9678 3.4367 3.3332 1.9080 1.9684 3.5433 4.1138 3.8958 3.6931 4.5963 2.3090 3.4743 4.2846 4.1840 3.2947 3.2262 4.1127 3.2079 4.0140 4.4589 3.3171 -0.0262 4.5228 0.8557 0.9404 0.9380 0.8543 0.8924 0.9499 0.9408 0.8952 0.8847 0.8866 0.8969 0.8522 0.8279 1.9033 0.9474</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="90">1.5960 0.1111 1.5896 1.0134 0.1107 1.8814 0.9625 0.1807 1.0898 -0.4597 0.8287 0.7901 0.8375 0.5552 0.8624 -0.3596 0.7724 0.8338 0.8375 0.2352 0.2256 -0.1198 0.1275 -0.4607 1.6034 0.1570 0.2057 0.1154 1.4112 -0.2374 0.1471 -0.1626 1.4094 -0.5265 0.2668 0.3939 0.3673 -0.1247 0.1403 -0.5779 0.1428 1.0238 -0.1671 0.1324 1.4231 1.5588 0.1783 0.8803 1.5073 -0.1583 0.2583 0.8140 0.1161 1.0216 1.3870 -0.1553 0.1844 -0.5616 0.1913 0.1177 0.1422 0.1165 1.4192 1.8280 -0.3295 0.8678 -0.3981 0.1029 -0.2198 1.2936 -0.7935 0.1060 1.1840 -0.4523 1.2195 0.8655 1.1816 0.8593 1.1822 1.2421 0.8550 1.2001 1.6745 1.2347 0.8612 1.5319 -0.1115 -0.1817 -0.2017 0.1734</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="90">0 20 1 15 1 18 2 10 2 12 2 38 2 39 3 7 3 21 3 23 3 25 3 26 3 37 4 7 4 15 4 23 4 27 4 28 4 36 5 7 5 13 5 15 5 21 5 23 5 24 5 27 6 7 6 11 6 14 6 23 6 26 7 9 7 11 7 12 7 13 7 14 7 15 7 19 7 22 7 23 7 27 7 29 7 31 7 36 8 9 8 10 8 11 8 30 9 11 9 13 9 23 9 31 10 11 10 12 11 12 11 13 11 21 11 23 11 24 11 31 12 13 12 23 13 14 13 15 13 21 13 23 13 24 13 27 13 29 14 16 14 23 14 24 15 17 15 23 16 18 16 35 17 18 17 34 19 20 19 21 19 33 20 22 21 23 22 24 22 32 23 24 23 25 23 27 23 29 23 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.457152 -0.459808 0.029372 -0.384361 -0.337070 -0.431013 -0.483324 -0.838139 -0.153264 0.059197 0.170403 -0.372377 -0.335862 0.685090 -0.032580 0.093838 -0.152825 -0.125983 0.146687 -0.121873 0.187207 -0.127359 -0.149595 1.338330 0.149326 0.390631 0.349105 0.360063 0.393363 0.271856 0.209698 0.219621 0.335691 0.347680 0.347866 0.334393 0.389917 0.411465 -0.424312 0.166098</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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132.2656 132.6211 133.0138 133.3445 133.5556 133.8170 133.9915 134.3853 134.9668 135.2264 135.5028 135.8148 136.0662 136.1318 136.4331 136.5214 137.1468 137.2236 137.3225 137.7486 138.4261 138.7766 139.0034 139.5021 139.9419 140.1020 140.3506 140.4769 140.6268 141.0816 141.2284 141.6325 141.7667 142.1756 142.2902 142.5975 142.7156 143.0070 143.1505 143.5649 143.9764 144.0945 145.0974 145.2605 145.6674 145.8167 146.0310 146.3303 147.6297 147.6773 147.9570 148.3668 148.6125 148.8781 149.1197 150.6786 150.8430 151.1123 151.7283 151.9820 152.4401 152.8806 153.0030 153.6232 153.7782 153.8230 154.1926 155.2187 157.0305 157.3747 157.9453 158.3402 158.6871 159.1141 159.6014 160.1661 160.8540 161.9529 162.1013 164.0295 164.2108 164.8624 165.6641 165.7960 165.9925 166.5348 166.9960 167.6395 168.2364 170.9219 172.3547 173.0419 173.9940 174.3769 176.2117 176.4899 176.8610 178.7308 181.7400 182.2136 182.7244 183.1969 185.9425 186.1053 186.3131 186.4644 187.0870 187.5620 189.7818 191.6048 194.3765 195.5172 195.8140 197.3361 198.1975 200.6989 203.0361 244.6464 244.8447 248.3928 248.4913 259.3618 259.6908 549.7960 550.0662 615.6444 621.8456 623.2434 624.3719 625.1052 626.9227 627.5296 628.4362 629.0827 634.6195 635.7437 642.4346 643.5388 644.3482 878.3878 880.2579 886.7305 887.3450 894.0189 894.1046 1198.1713 1205.1450 1206.6113 1212.3211</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.615575"
                        y3="-1.90818"
                        z3="-4.249826"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.58549"
                        y3="0.526595"
                        z3="-1.040538"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.104142"
                        y3="0.571602"
                        z3="4.778836"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.303941"
                        y3="-3.874133"
                        z3="-1.068848"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.91097"
                        y3="1.538595"
                        z3="0.365505"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.261471"
                        y3="0.811212"
                        z3="-0.943661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.189593"
                        y3="-2.970637"
                        z3="-0.608282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.10345"
                        y3="-1.387616"
                        z3="0.40691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.865727"
                        y3="0.042885"
                        z3="3.189726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.86955"
                        y3="-0.505032"
                        z3="1.887712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.561362"
                        y3="0.10513"
                        z3="3.583358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.566023"
                        y3="-0.739858"
                        z3="1.573445"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.238778"
                        y3="-0.383885"
                        z3="2.58806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.444317"
                        y3="-0.815167"
                        z3="0.022008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.421753"
                        y3="-1.772364"
                        z3="-0.451086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.825427"
                        y3="0.478202"
                        z3="0.033044"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-3.664109"
                        y3="-1.279487"
                        z3="-0.7422"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.074074"
                        y3="0.875553"
                        z3="-0.291123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.061424"
                        y3="0.019745"
                        z3="-0.676375"/>
                  <atom elementType="N"
                        id="a20"
                        x3="1.841044"
                        y3="-2.790249"
                        z3="-2.495693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.561354"
                        y3="-1.745225"
                        z3="-2.995497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.010451"
                        y3="-2.674253"
                        z3="-1.440248"/>
                  <atom elementType="N"
                        id="a23"
                        x3="2.312841"
                        y3="-0.562776"
                        z3="-2.370941"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.805881"
                        y3="-1.512719"
                        z3="-0.783125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.447509"
                        y3="-0.341466"
                        z3="-1.332772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.275913"
                        y3="-4.559731"
                        z3="-1.830827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.699842"
                        y3="-3.620407"
                        z3="-0.82534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.04927"
                        y3="1.295289"
                        z3="-0.042291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.202522"
                        y3="2.436427"
                        z3="-0.040931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.332431"
                        y3="-2.398068"
                        z3="0.761662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.719242"
                        y3="0.360056"
                        z3="3.768911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.728746"
                        y3="-0.703233"
                        z3="1.266138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.785735"
                        y3="0.253587"
                        z3="-2.744779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.956444"
                        y3="-3.690345"
                        z3="-2.952586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.316386"
                        y3="1.861212"
                        z3="-0.245053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.358107"
                        y3="-1.950862"
                        z3="-1.054671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.838991"
                        y3="1.689481"
                        z3="1.378984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.739362"
                        y3="-4.333909"
                        z3="-0.257894"/>
                  <atom elementType="O"
                        id="a39"
                        x3="0.480309"
                        y3="1.029793"
                        z3="5.737228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.206444"
                        y3="0.481278"
                        z3="4.761443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" 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="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C14H14N6O4S2">
                  <atomArray count="14 14 6 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.3175999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14N6O4S2/c15-9-7(11(22)19-13(25)17-9)6(5-2-1-4(3-21)24-5)8-10(16)18-14(26)20-12(8)23/h1-3,6,17-20H,15-16H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,3,11,12,8,14,24,16,22,15,25,19,21,5,4,18,20,17,23,39,7,6,13,2,1/E:(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.4,16.4,21.1,22.1,23.1,25.1,26.1/rA:40nS1S1C3N4N4O1O1CC3C3C3C3OC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHO1H/rB:;;;;;;;;s9;s3s9;s8s10;s11s12;s8;s7s14;s5s14;s15;s16;s2s17s18;;s1s20;s4s20;s21;s8s22;s6s23s24;s4;s4;s5;s5;s8;s9;s10;s23;s20;s18;s17;s5;s4;s3;s3;/rC:3.6156,-1.9082,-4.2498;-5.5855,.5266,-1.0405;-.1041,.5716,4.7788;.3039,-3.8741,-1.0688;-.911,1.5386,.3655;1.2615,.8112,-.9437;-2.1896,-2.9706,-.6083;-.1035,-1.3876,.4069;1.8657,.0429,3.1897;1.8696,-.505,1.8877;.5614,.1051,3.5834;.566,-.7399,1.5734;-.2388,-.3839,2.5881;-1.4443,-.8152,.022;-2.4218,-1.7724,-.4511;-1.8254,.4782,.033;-3.6641,-1.2795,-.7422;-3.0741,.8756,-.2911;-4.0614,.0197,-.6764;1.841,-2.7902,-2.4957;2.5614,-1.7452,-2.9955;1.0105,-2.6743,-1.4402;2.3128,-.5628,-2.3709;.8059,-1.5127,-.7831;1.4475,-.3415,-1.3328;.2759,-4.5597,-1.8308;-.6998,-3.6204,-.8253;.0493,1.2953,-.0423;-1.2025,2.4364,-.0409;-.3324,-2.3981,.7617;2.7192,.3601,3.7689;2.7287,-.7032,1.2661;2.7857,.2536,-2.7448;1.9564,-3.6903,-2.9526;-3.3164,1.8612,-.2451;-4.3581,-1.9509,-1.0547;-.839,1.6895,1.379;.7394,-4.3339,-.2579;.4803,1.0298,5.7372;-1.2064,.4813,4.7614;</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">-1966.38001814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2732.69038841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4699.07040656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8075.69605796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3376.62565141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.39032621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3926.25292521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.87290707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332017</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000020744922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000020744922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000041489844</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-149.606591675027</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.081899466368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.688491141395</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 C N O H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.8500 1.8900 2.2940 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">1834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3068.1943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478.2827</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">
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132.2003 132.5236 133.0322 133.2597 133.6232 133.8081 133.9674 134.3108 134.9935 135.2555 135.5342 135.7908 136.0636 136.1393 136.5308 136.7093 137.0778 137.2465 137.3191 137.6266 138.2812 138.6875 138.8875 139.3666 139.8598 140.0697 140.3158 140.4311 140.6801 141.0682 141.1849 141.6141 141.7550 142.0886 142.2470 142.5112 142.6716 142.8693 143.0538 143.5557 143.9699 144.1006 145.1646 145.2653 145.7199 145.8623 146.0071 146.3522 147.5307 147.6593 147.9755 148.3466 148.6337 148.9091 149.0156 150.6992 151.0241 151.1358 151.6447 151.8932 152.3629 152.9367 153.0480 153.6309 153.7802 154.0926 154.2813 155.3299 157.1588 157.3937 157.9092 158.3126 158.6490 159.2309 159.6600 160.1493 160.8862 161.9237 161.9832 164.0608 164.2772 164.8771 165.6622 166.0769 166.2175 166.5602 167.0579 167.6849 168.4207 171.0901 172.8197 173.0461 174.0743 174.4971 176.2848 176.5136 176.8466 178.8758 181.9377 182.3278 182.9138 183.0353 185.9569 186.1267 186.3303 186.5693 187.1515 187.6103 189.6692 191.6574 194.5490 195.5041 195.7729 197.4093 198.4985 200.7481 202.8485 244.6448 244.8319 248.3759 248.4850 259.3310 259.6636 549.7291 549.9969 615.5552 621.8010 623.1784 624.2946 624.9839 626.9003 627.5030 628.4654 628.9804 634.5469 635.6341 642.4911 643.5328 644.3577 878.3815 880.3584 886.7805 887.3726 894.0157 894.0780 1198.2275 1205.1416 1206.4690 1212.3413</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.454912 -0.458535 0.019679 -0.384963 -0.339453 -0.436074 -0.482711 -0.822604 -0.131369 0.040273 0.147102 -0.251679 -0.329909 0.733011 -0.036180 0.023823 -0.155901 -0.130737 0.152488 -0.128528 0.181340 -0.112762 -0.154134 1.237848 0.163689 0.391375 0.345206 0.359878 0.394634 0.272232 0.208799 0.217798 0.335550 0.348261 0.348546 0.334178 0.391795 0.411426 -0.412718 0.164237</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.248590 0.245603 -0.230601 0.180246 0.177011 0.012545 0.000054 -0.132922 -0.076887 -0.105844 -0.250935 -0.230723 0.271605 -0.069964 -0.327406 -0.183149 0.162026 0.158769 -0.593312 0.160259 -0.592392 -0.173683 0.161831 -0.074533 -0.333684 0.273858 0.246996 0.249810 0.276410 0.258865 0.204430 0.211822 0.279187 0.281838 0.281957 0.278814 0.276303 0.281453 0.006430 0.189325</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S C N N O O C C C C C O C C C N N C N C C N C C H H H H H H H H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.4549 16.4585 5.9803 7.3850 7.3395 8.4361 8.4827 6.8226 6.1314 5.9597 5.8529 6.2517 8.3299 5.2670 6.0362 5.9762 7.1559 7.1307 5.8475 7.1285 5.8187 6.1128 7.1541 4.7622 5.8363 0.6086 0.6548 0.6401 0.6054 0.7278 0.7912 0.7822 0.6644 0.6517 0.6515 0.6658 0.6082 0.5886 8.4127 0.8358</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 16.0000 6.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.4549 -0.4585 0.0197 -0.3850 -0.3395 -0.4361 -0.4827 -0.8226 -0.1314 0.0403 0.1471 -0.2517 -0.3299 0.7330 -0.0362 0.0238 -0.1559 -0.1307 0.1525 -0.1285 0.1813 -0.1128 -0.1541 1.2378 0.1637 0.3914 0.3452 0.3599 0.3946 0.2722 0.2088 0.2178 0.3356 0.3483 0.3485 0.3342 0.3918 0.4114 -0.4127 0.1642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.7981 1.7964 3.9616 3.4246 3.3009 1.9381 1.9718 3.7366 4.0742 3.9282 3.7218 4.4802 2.3409 3.4610 4.3076 4.3131 3.3009 3.2378 4.1010 3.2177 4.0245 4.4469 3.3321 0.2968 4.5046 0.8548 0.9462 0.9412 0.8520 0.8923 0.9502 0.9418 0.8954 0.8843 0.8858 0.8971 0.8514 0.8279 1.9139 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.7981 1.7964 3.9616 3.4246 3.3009 1.9381 1.9718 3.7366 4.0742 3.9282 3.7218 4.4802 2.3409 3.4610 4.3076 4.3131 3.3009 3.2378 4.1010 3.2177 4.0245 4.4469 3.3321 0.2968 4.5046 0.8548 0.9462 0.9412 0.8520 0.8923 0.9502 0.9418 0.8954 0.8843 0.8858 0.8971 0.8514 0.8279 1.9139 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="92">1.5994 0.1036 1.5933 1.0058 0.1116 1.8936 0.9642 0.1208 1.1125 -0.4408 0.8280 0.7898 0.8370 0.6014 -0.1355 -0.1022 0.9012 -0.3272 0.7587 0.8337 0.8383 0.3079 0.1965 -0.1036 0.1231 -0.4978 1.6140 0.1711 0.1853 0.1172 0.1088 1.4094 -0.2419 0.1535 -0.1495 1.3811 -0.5115 0.3271 0.3563 0.3847 -0.1267 0.1565 -0.4481 0.1274 0.1862 0.9172 -0.1812 0.1437 1.4091 1.5675 0.1590 0.8814 1.5201 -0.1878 0.2883 0.8097 0.1065 1.0262 1.3910 -0.1569 0.1519 -0.4305 0.1636 0.1266 0.1705 1.4643 1.8710 -0.3474 0.8444 -0.4497 -0.1833 1.2939 -0.7909 1.1892 -0.4901 1.2192 0.8656 1.1775 0.8590 1.1824 1.2406 0.8558 1.1925 1.7283 -0.1068 1.2418 0.8609 1.5245 -0.1103 -0.1791 -0.1139 0.1892</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="92">0 20 1 15 1 18 2 10 2 12 2 38 2 39 3 11 3 21 3 23 3 25 3 26 3 37 4 7 4 11 4 13 4 15 4 23 4 27 4 28 4 36 5 7 5 13 5 15 5 21 5 23 5 24 5 27 6 7 6 11 6 13 6 14 6 23 6 26 7 9 7 11 7 12 7 13 7 14 7 15 7 19 7 22 7 23 7 24 7 27 7 29 7 31 7 36 8 9 8 10 8 11 8 30 9 11 9 13 9 23 9 31 10 11 10 12 11 12 11 13 11 21 11 23 11 24 11 31 12 13 13 14 13 15 13 21 13 23 13 24 13 29 14 16 14 23 15 17 15 23 16 18 16 35 17 18 17 34 19 20 19 21 19 33 20 22 21 23 22 23 22 24 22 32 23 24 23 25 23 27 23 29 23 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.435857567750</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.07224 -2.57841 0.49383 -2.40808 -0.32117 -2.72925 3.98074 -5.66480 -1.68405</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.24763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
