<?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">4.2.1</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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.307679"
                        y3="-2.683342"
                        z3="-0.54727"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.215565"
                        y3="-3.267905"
                        z3="-1.304065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.262541"
                        y3="-3.550973"
                        z3="0.111566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.594966"
                        y3="0.996806"
                        z3="-0.254805"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.739207"
                        y3="2.198519"
                        z3="0.003455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.271165"
                        y3="-1.357659"
                        z3="2.020843"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.158694"
                        y3="0.2024"
                        z3="-0.639342"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.728328"
                        y3="3.103054"
                        z3="2.958909"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.542878"
                        y3="-1.714113"
                        z3="0.568661"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.35391"
                        y3="-0.201681"
                        z3="2.311311"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.44997"
                        y3="-0.060829"
                        z3="0.855978"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.192627"
                        y3="1.434716"
                        z3="2.660677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.203289"
                        y3="-1.526462"
                        z3="-1.591632"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.259416"
                        y3="-0.591593"
                        z3="-2.288731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.847003"
                        y3="0.662754"
                        z3="-1.805039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.692419"
                        y3="-1.06421"
                        z3="-3.471242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.121257"
                        y3="1.38157"
                        z3="-2.508481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.249262"
                        y3="-0.330891"
                        z3="-4.172841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.665105"
                        y3="0.897291"
                        z3="-3.684239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.368923"
                        y3="1.354895"
                        z3="-0.590748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.144404"
                        y3="-1.114735"
                        z3="1.646471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.816806"
                        y3="0.415093"
                        z3="1.913535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.520671"
                        y3="0.609825"
                        z3="0.444725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.282859"
                        y3="2.073494"
                        z3="2.259101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.997006"
                        y3="1.719245"
                        z3="1.119737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.210966"
                        y3="1.668446"
                        z3="0.849479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.701346"
                        y3="-0.970294"
                        z3="-1.30963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.035121"
                        y3="3.492406"
                        z3="4.142657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.722957"
                        y3="-2.162168"
                        z3="-2.311769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.956819"
                        y3="-1.055677"
                        z3="-0.967363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.003101"
                        y3="-2.027128"
                        z3="-3.85515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.40794"
                        y3="-1.381721"
                        z3="0.336346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.443199"
                        y3="2.34358"
                        z3="-2.135223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.662248"
                        y3="-0.724347"
                        z3="-5.091698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.405774"
                        y3="1.479314"
                        z3="-4.214857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.800386"
                        y3="0.214754"
                        z3="3.118141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.872326"
                        y3="2.261983"
                        z3="0.794683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.369492"
                        y3="2.721587"
                        z3="0.618368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.621338"
                        y3="1.584717"
                        z3="1.761643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.170879"
                        y3="1.180684"
                        z3="0.993409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.790104"
                        y3="-1.852554"
                        z3="-0.675362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.348972"
                        y3="-1.088566"
                        z3="-2.17355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.674061"
                        y3="-0.865303"
                        z3="-1.656253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.586995"
                        y3="4.340626"
                        z3="4.538022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.02638"
                        y3="2.69495"
                        z3="4.884946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.011998"
                        y3="3.799182"
                        z3="3.928807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</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">inp</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">0</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3183.0890999258 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">5</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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</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">5.263e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.30767883"
                                 y3="-2.683342"
                                 z3="-0.54727046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.21556512"
                                 y3="-3.26790468"
                                 z3="-1.30406482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.26254067"
                                 y3="-3.55097315"
                                 z3="0.11156648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.5949658"
                                 y3="0.99680555"
                                 z3="-0.25480528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73920681"
                                 y3="2.19851868"
                                 z3="0.00345518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.27116463"
                                 y3="-1.35765896"
                                 z3="2.02084322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.15869416"
                                 y3="0.20240046"
                                 z3="-0.63934165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.72832807"
                                 y3="3.10305359"
                                 z3="2.95890883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.54287809"
                                 y3="-1.71411283"
                                 z3="0.56866115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.35391033"
                                 y3="-0.20168093"
                                 z3="2.31131084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.44997046"
                                 y3="-0.06082867"
                                 z3="0.85597766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.1926273"
                                 y3="1.43471569"
                                 z3="2.66067744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.20328944"
                                 y3="-1.52646163"
                                 z3="-1.59163219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.259416"
                                 y3="-0.59159265"
                                 z3="-2.28873125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84700337"
                                 y3="0.66275417"
                                 z3="-1.80503907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.69241893"
                                 y3="-1.06420995"
                                 z3="-3.47124174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12125696"
                                 y3="1.3815701"
                                 z3="-2.50848111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.24926207"
                                 y3="-0.33089072"
                                 z3="-4.17284054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.66510549"
                                 y3="0.89729103"
                                 z3="-3.68423865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.36892293"
                                 y3="1.35489521"
                                 z3="-0.59074814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.14440409"
                                 y3="-1.11473487"
                                 z3="1.64647108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.81680644"
                                 y3="0.4150933"
                                 z3="1.91353476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.52067121"
                                 y3="0.60982496"
                                 z3="0.44472497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.28285854"
                                 y3="2.07349361"
                                 z3="2.25910061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.99700597"
                                 y3="1.71924462"
                                 z3="1.11973664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.21096617"
                                 y3="1.66844592"
                                 z3="0.84947949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.70134639"
                                 y3="-0.97029384"
                                 z3="-1.3096301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.0351205"
                                 y3="3.49240596"
                                 z3="4.14265731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.7229573"
                                 y3="-2.1621682"
                                 z3="-2.311769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95681873"
                                 y3="-1.05567668"
                                 z3="-0.9673625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.00310092"
                                 y3="-2.02712755"
                                 z3="-3.85514963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.40794045"
                                 y3="-1.38172113"
                                 z3="0.33634647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.44319938"
                                 y3="2.34358002"
                                 z3="-2.13522298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66224818"
                                 y3="-0.72434658"
                                 z3="-5.09169779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40577414"
                                 y3="1.47931395"
                                 z3="-4.21485653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80038559"
                                 y3="0.21475401"
                                 z3="3.11814085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.87232628"
                                 y3="2.26198292"
                                 z3="0.79468316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.36949151"
                                 y3="2.72158744"
                                 z3="0.61836812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.62133766"
                                 y3="1.58471656"
                                 z3="1.76164269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.17087923"
                                 y3="1.18068389"
                                 z3="0.99340917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.79010439"
                                 y3="-1.8525543"
                                 z3="-0.67536215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.34897229"
                                 y3="-1.08856576"
                                 z3="-2.17354996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.67406129"
                                 y3="-0.86530266"
                                 z3="-1.65625289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.58699516"
                                 y3="4.34062569"
                                 z3="4.53802194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.02637971"
                                 y3="2.69495032"
                                 z3="4.88494626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.01199818"
                                 y3="3.79918157"
                                 z3="3.92880692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.307679"
                        y3="-2.683342"
                        z3="-0.54727"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.215565"
                        y3="-3.267905"
                        z3="-1.304065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.262541"
                        y3="-3.550973"
                        z3="0.111566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.594966"
                        y3="0.996806"
                        z3="-0.254805"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.739207"
                        y3="2.198519"
                        z3="0.003455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.271165"
                        y3="-1.357659"
                        z3="2.020843"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.158694"
                        y3="0.2024"
                        z3="-0.639342"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.728328"
                        y3="3.103054"
                        z3="2.958909"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.542878"
                        y3="-1.714113"
                        z3="0.568661"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.35391"
                        y3="-0.201681"
                        z3="2.311311"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.44997"
                        y3="-0.060829"
                        z3="0.855978"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.192627"
                        y3="1.434716"
                        z3="2.660677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.203289"
                        y3="-1.526462"
                        z3="-1.591632"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.259416"
                        y3="-0.591593"
                        z3="-2.288731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.847003"
                        y3="0.662754"
                        z3="-1.805039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.692419"
                        y3="-1.06421"
                        z3="-3.471242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.121257"
                        y3="1.38157"
                        z3="-2.508481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.249262"
                        y3="-0.330891"
                        z3="-4.172841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.665105"
                        y3="0.897291"
                        z3="-3.684239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.368923"
                        y3="1.354895"
                        z3="-0.590748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.144404"
                        y3="-1.114735"
                        z3="1.646471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.816806"
                        y3="0.415093"
                        z3="1.913535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.520671"
                        y3="0.609825"
                        z3="0.444725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.282859"
                        y3="2.073494"
                        z3="2.259101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.997006"
                        y3="1.719245"
                        z3="1.119737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.210966"
                        y3="1.668446"
                        z3="0.849479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.701346"
                        y3="-0.970294"
                        z3="-1.30963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.035121"
                        y3="3.492406"
                        z3="4.142657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.722957"
                        y3="-2.162168"
                        z3="-2.311769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.956819"
                        y3="-1.055677"
                        z3="-0.967363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.003101"
                        y3="-2.027128"
                        z3="-3.85515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.40794"
                        y3="-1.381721"
                        z3="0.336346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.443199"
                        y3="2.34358"
                        z3="-2.135223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.662248"
                        y3="-0.724347"
                        z3="-5.091698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.405774"
                        y3="1.479314"
                        z3="-4.214857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.800386"
                        y3="0.214754"
                        z3="3.118141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.872326"
                        y3="2.261983"
                        z3="0.794683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.369492"
                        y3="2.721587"
                        z3="0.618368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.621338"
                        y3="1.584717"
                        z3="1.761643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.170879"
                        y3="1.180684"
                        z3="0.993409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.790104"
                        y3="-1.852554"
                        z3="-0.675362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.348972"
                        y3="-1.088566"
                        z3="-2.17355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.674061"
                        y3="-0.865303"
                        z3="-1.656253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.586995"
                        y3="4.340626"
                        z3="4.538022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.02638"
                        y3="2.69495"
                        z3="4.884946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.011998"
                        y3="3.799182"
                        z3="3.928807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</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">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2622.0962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1185.8190</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.52882165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3183.08909993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4947.61792158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8749.72077698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3802.10285540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05133529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.64222866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.11340700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999968038962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999968038962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999936077925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.283404412386</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3686 98.4443 98.5485 98.7893 98.7963 98.9992 99.1583 99.3209 99.4617 99.7949 100.0260 100.1822 100.3485 100.4781 100.7234 101.0807 101.3130 101.3933 101.6148 102.0939 102.2304 102.3516 102.5114 102.6079 102.9100 103.0114 103.0935 103.2685 103.3630 103.4879 103.7402 103.8904 103.9464 104.1576 104.4686 104.6228 104.8940 105.0667 105.2550 105.5023 105.7371 105.8898 105.9517 106.1111 106.2573 106.5777 106.6412 106.8323 106.8966 107.0960 107.1991 107.4466 107.7126 107.8368 108.0499 108.1425 108.3284 108.4592 108.7100 108.8837 109.1653 109.3971 109.5701 109.9617 109.9897 110.1647 110.6685 110.7461 110.9836 111.2281 111.3374 111.5315 111.6325 111.8103 111.9779 112.1872 112.3168 112.5127 112.7535 112.8911 113.0396 113.0956 113.3138 113.4374 113.7799 114.0701 114.1158 114.3728 114.4247 114.5124 114.8168 114.9435 115.0156 115.2126 115.3674 115.5288 115.8872 115.9862 116.2060 116.5643 116.6910 117.0479 117.2097 117.3344 117.5568 117.6584 117.8879 117.9759 118.1986 118.2234 118.4311 118.6621 118.7906 118.9046 118.9811 119.0461 119.4072 119.5446 119.6604 119.7579 119.9359 120.1905 120.6031 120.6656 120.9829 121.0919 121.5677 121.8614 122.1163 122.6887 122.7779 123.1262 123.4284 123.6335 123.9061 124.3794 124.5180 124.7836 124.9479 125.0660 125.2917 125.4946 125.6974 126.2694 126.5253 126.7288 126.9575 127.2047 127.4188 127.5287 128.0267 128.2283 128.4538 128.7067 128.7680 128.9439 129.6040 129.8109 129.9279 130.2732 130.4089 130.5253 130.7326 131.3229 131.3530 131.4701 132.1545 132.5430 132.7618 132.9052 133.1815 133.3855 133.5586 133.6750 133.7481 134.0091 134.4574 134.7898 135.0216 135.3458 135.7311 135.7797 136.0339 136.4132 136.9767 137.3369 137.5965 138.0300 138.1571 138.3921 138.4900 138.8514 139.1553 139.1894 139.5993 140.1914 140.3296 140.4927 140.7542 140.9330 141.3023 141.3413 141.4647 141.5608 141.8312 141.9467 142.0361 142.0893 142.1549 142.2868 142.4012 142.5006 142.5529 142.8082 143.1070 143.1923 143.4383 143.6060 143.7328 143.9102 144.2261 144.2518 144.4205 144.4870 144.6516 144.8088 145.0356 145.1485 145.2881 145.6444 146.2161 146.3653 146.4068 146.5984 146.8560 147.0153 147.2253 147.3923 147.4594 147.6162 147.6649 147.9216 148.0980 148.5441 148.5916 148.7740 149.0282 149.4164 149.5299 149.6353 149.9873 150.1908 150.4866 150.9158 151.0045 151.1295 151.3889 151.9649 152.3570 152.4279 152.6735 152.9572 153.1929 153.3577 153.5237 153.7051 153.8827 154.0479 154.1189 154.2499 154.6400 154.6931 155.0833 155.2532 155.4305 155.8387 156.1697 156.2377 156.3513 156.6541 156.9348 157.5460 157.6924 157.9314 157.9693 158.7870 159.3138 160.6463 160.9160 161.2744 161.3699 162.3266 162.4949 163.3953 163.6463 163.9967 164.1151 164.8305 165.3474 165.6193 166.8434 167.2693 167.5747 168.3505 168.4632 168.6062 168.6676 168.9853 170.8159 171.5013 171.7595 172.8751 173.1071 173.6651 174.3247 174.9588 175.0858 176.1710 176.3371 176.7632 176.9461 177.0232 178.2392 178.7889 179.4150 180.2082 181.4413 182.3052 182.7557 183.9859 184.4761 184.8584 185.5015 185.7642 186.1502 186.6787 186.7969 186.8840 187.1688 187.3636 188.5552 188.8656 189.1179 189.6264 189.8065 190.6494 191.3304 191.7313 191.8805 192.7568 192.9225 193.3232 195.2310 195.7928 196.0613 196.4004 199.0777 200.6254 201.0871 201.3657 203.7538 204.6433 205.8931 206.9860 207.3950 213.4237 216.1137 259.6363 263.9605 275.2376 616.0560 620.4125 630.2395 632.8740 634.1292 635.2492 635.8328 637.0597 639.2571 641.5824 643.7527 644.1906 645.7601 646.1468 646.6369 647.5931 658.8777 888.5932 893.3257 895.5334 906.1822 1192.1940 1199.5670 1200.4871 1202.4515 1208.3111 1208.9880 1210.3536</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.862159 -0.518526 -0.508247 -0.270885 -0.442342 -0.453875 -0.297793 -0.299483 -0.195840 -0.142566 -0.400955 -0.406612 -0.202253 -0.065501 0.056315 -0.092834 -0.151507 -0.134926 -0.150948 0.424230 0.311520 0.337714 0.417008 0.422136 -0.326713 -0.128108 -0.076889 -0.116092 0.162064 0.173838 0.139934 0.213004 0.137367 0.164874 0.162524 0.199612 0.147102 0.134995 0.109176 0.131549 0.143185 0.145468 0.024439 0.133405 0.114349 0.114930</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1378 8.5185 8.5082 8.2709 8.4423 8.4539 8.2978 8.2995 7.1958 7.1426 7.4010 7.4066 6.2023 6.0655 5.9437 6.0928 6.1515 6.1349 6.1509 5.5758 5.6885 5.6623 5.5830 5.5779 6.3267 6.1281 6.0769 6.1161 0.8379 0.8262 0.8601 0.7870 0.8626 0.8351 0.8375 0.8004 0.8529 0.8650 0.8908 0.8685 0.8568 0.8545 0.9756 0.8666 0.8857 0.8851</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8622 -0.5185 -0.5082 -0.2709 -0.4423 -0.4539 -0.2978 -0.2995 -0.1958 -0.1426 -0.4010 -0.4066 -0.2023 -0.0655 0.0563 -0.0928 -0.1515 -0.1349 -0.1509 0.4242 0.3115 0.3377 0.4170 0.4221 -0.3267 -0.1281 -0.0769 -0.1161 0.1621 0.1738 0.1399 0.2130 0.1374 0.1649 0.1625 0.1996 0.1471 0.1350 0.1092 0.1315 0.1432 0.1455 0.0244 0.1334 0.1143 0.1149</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7493 1.9596 1.9819 2.1377 2.0356 2.0461 2.1190 2.1228 3.0435 3.1719 2.9536 2.9581 3.8272 3.6880 3.4471 3.8866 3.8662 3.9085 3.8909 4.0505 4.4420 4.2706 3.9572 4.0106 3.9568 3.8507 3.8327 3.8460 1.0128 1.0275 1.0060 1.0821 1.0277 0.9881 0.9908 1.0103 1.0158 0.9945 0.9973 0.9935 0.9967 0.9966 1.0000 0.9931 0.9953 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7493 1.9596 1.9819 2.1377 2.0356 2.0461 2.1190 2.1228 3.0435 3.1719 2.9536 2.9581 3.8272 3.6880 3.4471 3.8866 3.8662 3.9085 3.8909 4.0505 4.4420 4.2706 3.9572 4.0106 3.9568 3.8507 3.8327 3.8460 1.0128 1.0275 1.0060 1.0821 1.0277 0.9881 0.9908 1.0103 1.0158 0.9945 0.9973 0.9935 0.9967 0.9966 1.0000 0.9931 0.9953 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="48">1.8279 1.8648 0.9807 0.9065 1.2280 0.8477 1.8741 1.9776 1.1852 0.8593 1.1903 0.8662 1.1466 0.8699 1.1486 1.1040 0.9312 1.4368 1.2696 0.1328 1.5154 1.3269 0.8923 0.9602 0.9715 1.2593 1.4057 1.3153 0.9304 1.4116 0.9995 1.4231 0.9979 1.3929 0.9854 0.9929 1.4028 1.3722 0.9784 0.9795 0.9749 0.9797 0.9912 0.9809 0.9770 0.9807 0.9782 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 10 31 11 21 11 23 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033437540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.562259193178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.68887 1.74812 -0.94075 10.99776 -8.31914 2.67862 -2.19756 1.13012 -1.06744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.70943</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
