<?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="1.537039"
                        y3="-0.920075"
                        z3="0.127235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.342891"
                        y3="-1.968546"
                        z3="0.722344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.906578"
                        y3="0.468126"
                        z3="0.354312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.638842"
                        y3="2.734708"
                        z3="-1.862986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.854462"
                        y3="1.559027"
                        z3="-2.495307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.361915"
                        y3="-3.22904"
                        z3="0.357261"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.214245"
                        y3="2.563449"
                        z3="1.856304"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.765346"
                        y3="-0.150244"
                        z3="3.116233"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.023425"
                        y3="-1.002633"
                        z3="0.68785"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.03082"
                        y3="-2.002357"
                        z3="1.258181"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.095711"
                        y3="0.300067"
                        z3="1.564484"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.898447"
                        y3="-1.087362"
                        z3="2.186278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.403514"
                        y3="-1.215516"
                        z3="-1.640397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.692948"
                        y3="-0.803808"
                        z3="-2.28321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.01693"
                        y3="0.536001"
                        z3="-2.541268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.635367"
                        y3="-1.789705"
                        z3="-2.550008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.263987"
                        y3="0.84989"
                        z3="-3.074644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.869951"
                        y3="-1.471067"
                        z3="-3.094795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.183589"
                        y3="-0.147886"
                        z3="-3.359241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.043561"
                        y3="1.636366"
                        z3="-2.294045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.766533"
                        y3="-2.149426"
                        z3="0.738003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.695115"
                        y3="-0.871923"
                        z3="1.689058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.770078"
                        y3="1.369318"
                        z3="1.97496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.555903"
                        y3="-0.012231"
                        z3="2.600514"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.037773"
                        y3="1.275785"
                        z3="2.520567"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.81588"
                        y3="3.882012"
                        z3="-1.642029"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.918037"
                        y3="2.667039"
                        z3="1.268739"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.334979"
                        y3="-1.454194"
                        z3="3.213213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.53868"
                        y3="-0.661875"
                        z3="-1.996879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.213646"
                        y3="-2.280733"
                        z3="-1.767632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.395208"
                        y3="-2.822908"
                        z3="-2.334572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.495407"
                        y3="-0.126225"
                        z3="0.961398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.522322"
                        y3="1.878248"
                        z3="-3.286258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.584177"
                        y3="-2.255464"
                        z3="-3.305374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.143307"
                        y3="0.112882"
                        z3="-3.78378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.555638"
                        y3="-2.864191"
                        z3="1.326953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.587645"
                        y3="2.142229"
                        z3="2.857799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328692"
                        y3="4.208049"
                        z3="-2.560835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.060001"
                        y3="3.686839"
                        z3="-0.880958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.482833"
                        y3="4.663691"
                        z3="-1.290896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.687172"
                        y3="3.728671"
                        z3="1.259169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.164048"
                        y3="2.149758"
                        z3="1.862662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.909234"
                        y3="2.290643"
                        z3="0.244656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.316072"
                        y3="-1.311354"
                        z3="3.657641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.449821"
                        y3="-1.917953"
                        z3="2.233865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.743028"
                        y3="-2.106431"
                        z3="3.854897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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">2940.3992872200 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">6.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="1.53703945"
                                 y3="-0.92007522"
                                 z3="0.12723495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34289109"
                                 y3="-1.96854646"
                                 z3="0.72234402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90657836"
                                 y3="0.46812621"
                                 z3="0.35431222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.63884239"
                                 y3="2.73470842"
                                 z3="-1.86298642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.85446237"
                                 y3="1.55902652"
                                 z3="-2.49530667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.36191529"
                                 y3="-3.22904033"
                                 z3="0.35726061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.21424458"
                                 y3="2.56344877"
                                 z3="1.8563042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.76534603"
                                 y3="-0.15024365"
                                 z3="3.11623293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.0234254"
                                 y3="-1.00263338"
                                 z3="0.68784983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.03081969"
                                 y3="-2.00235667"
                                 z3="1.25818057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.09571062"
                                 y3="0.30006732"
                                 z3="1.56448369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.89844674"
                                 y3="-1.08736172"
                                 z3="2.18627828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40351374"
                                 y3="-1.2155159"
                                 z3="-1.64039704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.69294789"
                                 y3="-0.80380783"
                                 z3="-2.28321037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.01692991"
                                 y3="0.53600108"
                                 z3="-2.54126827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.63536692"
                                 y3="-1.78970512"
                                 z3="-2.55000753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26398742"
                                 y3="0.84988995"
                                 z3="-3.07464429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.86995119"
                                 y3="-1.47106678"
                                 z3="-3.09479524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.18358941"
                                 y3="-0.14788556"
                                 z3="-3.35924086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.04356148"
                                 y3="1.63636634"
                                 z3="-2.29404518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.76653311"
                                 y3="-2.14942555"
                                 z3="0.73800345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69511497"
                                 y3="-0.87192281"
                                 z3="1.6890581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.77007796"
                                 y3="1.36931797"
                                 z3="1.97495951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.55590329"
                                 y3="-0.01223098"
                                 z3="2.60051441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.0377729"
                                 y3="1.27578454"
                                 z3="2.52056749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.81587984"
                                 y3="3.88201229"
                                 z3="-1.64202907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.91803708"
                                 y3="2.66703921"
                                 z3="1.26873859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.33497934"
                                 y3="-1.45419445"
                                 z3="3.21321278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53868031"
                                 y3="-0.66187461"
                                 z3="-1.9968794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.21364619"
                                 y3="-2.28073294"
                                 z3="-1.76763201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.39520768"
                                 y3="-2.82290755"
                                 z3="-2.33457226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49540672"
                                 y3="-0.12622476"
                                 z3="0.96139814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52232243"
                                 y3="1.87824812"
                                 z3="-3.28625782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.58417745"
                                 y3="-2.25546362"
                                 z3="-3.30537371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.1433071"
                                 y3="0.11288161"
                                 z3="-3.78377958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.55563765"
                                 y3="-2.86419055"
                                 z3="1.32695255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.5876455"
                                 y3="2.14222908"
                                 z3="2.85779911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32869217"
                                 y3="4.20804858"
                                 z3="-2.56083528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.06000069"
                                 y3="3.6868393"
                                 z3="-0.88095751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.48283285"
                                 y3="4.66369081"
                                 z3="-1.29089593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.68717204"
                                 y3="3.72867081"
                                 z3="1.25916862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.16404804"
                                 y3="2.14975837"
                                 z3="1.86266204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.90923397"
                                 y3="2.29064294"
                                 z3="0.24465601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.31607242"
                                 y3="-1.31135393"
                                 z3="3.65764053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.44982081"
                                 y3="-1.91795335"
                                 z3="2.23386506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.74302798"
                                 y3="-2.10643113"
                                 z3="3.85489663">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" 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="1.537039"
                        y3="-0.920075"
                        z3="0.127235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.342891"
                        y3="-1.968546"
                        z3="0.722344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.906578"
                        y3="0.468126"
                        z3="0.354312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.638842"
                        y3="2.734708"
                        z3="-1.862986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.854462"
                        y3="1.559027"
                        z3="-2.495307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.361915"
                        y3="-3.22904"
                        z3="0.357261"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.214245"
                        y3="2.563449"
                        z3="1.856304"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.765346"
                        y3="-0.150244"
                        z3="3.116233"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.023425"
                        y3="-1.002633"
                        z3="0.68785"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.03082"
                        y3="-2.002357"
                        z3="1.258181"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.095711"
                        y3="0.300067"
                        z3="1.564484"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.898447"
                        y3="-1.087362"
                        z3="2.186278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.403514"
                        y3="-1.215516"
                        z3="-1.640397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.692948"
                        y3="-0.803808"
                        z3="-2.28321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.01693"
                        y3="0.536001"
                        z3="-2.541268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.635367"
                        y3="-1.789705"
                        z3="-2.550008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.263987"
                        y3="0.84989"
                        z3="-3.074644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.869951"
                        y3="-1.471067"
                        z3="-3.094795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.183589"
                        y3="-0.147886"
                        z3="-3.359241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.043561"
                        y3="1.636366"
                        z3="-2.294045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.766533"
                        y3="-2.149426"
                        z3="0.738003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.695115"
                        y3="-0.871923"
                        z3="1.689058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.770078"
                        y3="1.369318"
                        z3="1.97496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.555903"
                        y3="-0.012231"
                        z3="2.600514"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.037773"
                        y3="1.275785"
                        z3="2.520567"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.81588"
                        y3="3.882012"
                        z3="-1.642029"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.918037"
                        y3="2.667039"
                        z3="1.268739"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.334979"
                        y3="-1.454194"
                        z3="3.213213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.53868"
                        y3="-0.661875"
                        z3="-1.996879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.213646"
                        y3="-2.280733"
                        z3="-1.767632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.395208"
                        y3="-2.822908"
                        z3="-2.334572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.495407"
                        y3="-0.126225"
                        z3="0.961398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.522322"
                        y3="1.878248"
                        z3="-3.286258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.584177"
                        y3="-2.255464"
                        z3="-3.305374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.143307"
                        y3="0.112882"
                        z3="-3.78378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.555638"
                        y3="-2.864191"
                        z3="1.326953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.587645"
                        y3="2.142229"
                        z3="2.857799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328692"
                        y3="4.208049"
                        z3="-2.560835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.060001"
                        y3="3.686839"
                        z3="-0.880958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.482833"
                        y3="4.663691"
                        z3="-1.290896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.687172"
                        y3="3.728671"
                        z3="1.259169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.164048"
                        y3="2.149758"
                        z3="1.862662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.909234"
                        y3="2.290643"
                        z3="0.244656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.316072"
                        y3="-1.311354"
                        z3="3.657641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.449821"
                        y3="-1.917953"
                        z3="2.233865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.743028"
                        y3="-2.106431"
                        z3="3.854897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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">1698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2613.2002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.3802</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">-1764.53099676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2940.39928722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4704.93028398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8264.89309208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3559.96280811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05235167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.64410516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.11310840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365044</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000082101287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000082101287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000164202575</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.279128366299</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.6104 -524.9330 -524.8667 -524.7807 -523.7865 -523.7678 -523.3048 -523.2022 -393.9709 -393.8958 -392.8125 -392.6173 -284.2407 -283.6058 -283.3491 -282.9806 -282.9144 -280.9868 -280.9200 -280.8754 -280.8359 -280.7068 -280.5082 -280.0972 -280.0054 -279.9827 -279.9287 -279.7494 -224.2361 -168.6059 -168.5191 -168.5064 -34.2192 -33.8483 -33.3757 -33.1928 -32.8408 -31.2753 -31.1579 -31.0591 -29.2400 -28.5490 -27.7919 -27.3257 -25.3017 -25.1062 -24.5577 -23.4914 -23.3240 -22.9192 -22.3784 -22.0787 -21.4630 -20.4255 -20.2426 -19.7840 -19.3461 -18.8315 -18.5639 -18.4742 -17.9767 -17.6507 -17.2978 -16.9442 -16.7991 -16.6644 -16.4271 -16.3706 -16.2830 -16.2019 -15.9968 -15.9153 -15.8063 -15.7942 -15.5147 -15.2669 -15.1074 -14.6921 -14.6432 -14.3271 -14.2113 -14.0465 -13.9959 -13.7953 -13.3636 -13.0340 -12.8489 -12.7658 -12.7132 -12.5765 -12.4710 -12.4477 -12.3348 -12.2335 -11.8950 -11.6863 -11.6364 -11.2613 -11.2139 -10.9793 -10.7938 -10.6394 -10.4524 -10.3208 -9.6476 -9.5153 -8.9518 0.4967 1.0302 1.2899 1.6114 2.8868 3.0511 3.2456 3.4374 3.7532 3.8602 3.9659 4.1604 4.1650 4.3939 4.4676 4.6000 4.7664 4.8610 4.9079 5.0336 5.1850 5.2507 5.3344 5.4714 5.5683 5.6337 5.6751 5.8294 5.8917 5.9648 6.1327 6.2093 6.2522 6.3586 6.8070 6.8581 7.0812 7.2087 7.2837 7.4795 7.5272 7.6207 7.7043 7.8784 8.0492 8.1613 8.2004 8.2948 8.4022 8.4478 8.5272 8.7329 8.8504 8.8755 8.9834 9.0722 9.3039 9.4216 9.5272 9.5839 9.7252 9.9245 10.0036 10.0931 10.1272 10.3234 10.4354 10.5974 10.6174 10.6305 10.8473 10.9720 10.9908 11.0824 11.3209 11.3224 11.4513 11.4653 11.6847 11.7854 11.9726 12.1029 12.1442 12.2405 12.3861 12.4141 12.5126 12.5859 12.6282 12.7463 12.8558 12.9327 13.0565 13.1233 13.1901 13.3529 13.3859 13.5526 13.6075 13.6804 13.8638 14.0022 14.0631 14.1613 14.1861 14.3719 14.4592 14.5524 14.6422 14.6716 14.8163 14.8604 14.9586 15.0593 15.2285 15.2736 15.3956 15.5005 15.7676 15.8185 15.9389 16.0429 16.1495 16.2436 16.3872 16.4812 16.5345 16.5772 16.7777 16.9839 17.0649 17.1914 17.3949 17.4693 17.6198 17.7748 17.8876 18.1426 18.1645 18.2570 18.3759 18.5502 18.7167 18.8490 18.9359 19.0533 19.2227 19.2569 19.4139 19.4778 19.6101 19.8433 19.9650 20.0630 20.0774 20.0883 20.2878 20.4191 20.6045 20.6956 20.8708 21.0641 21.1526 21.2654 21.3753 21.4481 21.5151 21.6460 21.8137 21.8546 22.0679 22.1486 22.3437 22.5503 22.6095 22.8374 22.9851 23.0532 23.1937 23.2537 23.3747 23.7670 23.8150 24.0554 24.0845 24.2619 24.4710 24.4951 24.6311 24.7588 24.9269 25.1163 25.1992 25.3534 25.5293 25.6764 25.8911 26.0402 26.1594 26.2196 26.4285 26.4891 26.6931 26.6970 26.9396 27.0535 27.2777 27.3033 27.4132 27.5068 27.5545 27.7078 27.7942 27.8711 28.1684 28.2689 28.3241 28.6392 28.8167 28.8863 29.0128 29.0982 29.3843 29.4535 29.5970 29.7461 29.7850 30.1144 30.3107 30.4195 30.4968 30.5879 30.6731 30.7416 30.9869 31.0411 31.3224 31.4957 31.7201 32.0310 32.1002 32.2018 32.3827 32.4341 32.6017 32.8795 32.9036 33.1017 33.3261 33.4375 33.4600 33.5999 33.8777 34.0763 34.1709 34.2935 34.5932 34.7565 34.8764 34.9413 35.0825 35.1973 35.5666 35.6760 35.7025 35.9267 36.1719 36.3030 36.4385 36.7572 36.8170 36.9854 37.2740 37.4859 37.6884 37.8346 37.8958 38.0799 38.2252 38.3589 38.4860 38.5773 38.6500 38.7993 39.0076 39.1603 39.3102 39.3780 39.6785 39.9536 40.0447 40.1075 40.2228 40.4689 40.5115 40.6940 40.7893 40.9557 41.0034 41.1202 41.3361 41.4426 41.6515 41.8195 41.9659 42.0445 42.1184 42.1473 42.3553 42.4241 42.5141 42.6119 42.7886 43.0133 43.1404 43.3074 43.3237 43.4178 43.5924 43.8208 43.8864 43.9584 44.3449 44.4417 44.6099 44.6973 44.9936 45.1568 45.2477 45.3612 45.4490 45.6493 45.7364 45.8440 46.1022 46.2387 46.3801 46.4938 46.6873 46.8638 47.0793 47.1581 47.3374 47.6991 47.7645 47.9308 48.0523 48.2020 48.3530 48.4641 48.5550 48.8060 49.0180 49.0846 49.3796 49.4712 49.6028 49.7162 50.0778 50.3337 50.5156 50.6307 50.7979 51.1918 51.5326 51.6394 51.8631 52.0621 52.2946 52.6129 52.6886 52.8208 53.0084 53.1886 53.3555 53.5171 53.6091 53.7211 53.8508 54.1636 54.3126 54.5857 54.9733 55.1853 55.2366 55.5774 55.9187 56.1425 56.4959 56.7523 57.0516 57.1635 57.2031 57.2909 57.3719 57.6754 58.0364 58.1683 58.1924 58.3195 58.4678 58.6584 58.8328 59.3686 59.4934 59.8983 59.9735 60.1574 60.5324 60.7589 60.8715 61.1021 61.3911 61.6425 61.7614 61.9634 62.1329 62.3841 62.6981 63.2340 63.3777 63.6393 63.7118 64.0130 64.2428 64.3101 64.6778 65.1079 65.1583 65.3534 65.4427 65.7907 65.9449 66.3327 66.5907 66.7482 67.0619 67.1760 67.4483 67.5784 67.6883 67.9101 68.0421 68.2385 68.4638 68.5731 68.8436 69.3004 69.3963 69.5764 69.7399 70.0004 70.3979 70.5147 70.8525 71.0633 71.5200 71.8284 72.0151 72.2967 72.3516 72.5601 72.8623 72.9800 73.3982 73.5959 73.9753 74.1517 74.3173 74.5450 75.4010 75.5213 75.6582 75.8127 76.1907 76.3382 76.4375 76.5786 76.8349 76.9353 77.1030 77.2464 77.3448 77.8623 77.9572 78.0866 78.2309 78.3822 78.5851 78.6556 78.7568 78.8385 78.8646 79.0156 79.1247 79.2322 79.4442 79.6090 79.7187 79.8988 80.1020 80.2287 80.3187 80.4012 80.5212 80.7355 80.8300 80.8943 81.0366 81.3239 81.4369 81.6642 81.8493 81.9520 82.0932 82.2596 82.3596 82.4388 82.7179 82.8713 83.0079 83.1166 83.2242 83.3876 83.6125 83.7054 83.8255 83.8960 84.0478 84.1352 84.1973 84.2487 84.4557 84.5546 84.6257 84.8743 84.8982 85.1734 85.3573 85.4907 85.5099 85.5860 85.8436 85.9321 86.0246 86.0743 86.2824 86.6487 86.7238 86.8472 87.0244 87.1100 87.1796 87.3197 87.3870 87.5624 87.6129 87.8043 87.8614 88.0585 88.1147 88.1868 88.2694 88.2912 88.6803 88.7721 88.8243 89.1921 89.3557 89.4230 89.5977 89.6894 89.7727 89.9220 90.0437 90.4512 90.6185 90.7082 90.9022 91.4822 91.6788 91.8478 91.9316 92.1368 92.2632 92.3072 92.4101 92.5026 92.5866 92.6448 92.6922 92.8146 92.8800 92.9759 93.0683 93.4541 93.5768 93.7320 93.9544 94.0728 94.2850 94.3915 94.4595 94.5411 94.7506 94.9515 95.1263 95.1918 95.4011 95.4952 95.5984 95.6838 95.8250 96.0434 96.1129 96.2961 96.5482 96.6588 96.7950 96.8578 97.1132 97.2549 97.5043 97.5066 97.6997 97.7850 97.9038 97.9910 98.0369 98.3801 98.4781 98.5582 98.7569 98.8672 99.0847 99.5134 99.5654 99.7264 99.8794 99.9558 100.2933 100.4457 101.0211 101.1160 101.2759 101.3181 101.7644 101.9829 102.0996 102.3391 102.5171 102.7366 102.8228 103.1105 103.2168 103.3458 103.5241 103.7675 104.0010 104.0239 104.3014 104.4333 104.6027 104.6785 104.9597 105.1847 105.3836 105.4643 105.7629 105.9637 105.9891 106.1780 106.4747 106.6307 106.6535 106.8135 106.9466 106.9598 107.1266 107.2287 107.4005 107.4978 107.7187 107.7439 108.1139 108.1592 108.3473 108.5282 108.7532 109.0082 109.4303 109.6626 109.9063 110.2034 110.2839 110.4246 110.6881 111.1488 111.2321 111.3265 111.4410 111.6979 111.8475 112.0379 112.1896 112.3339 112.5201 112.5758 112.8306 112.9702 113.5145 113.7007 113.8806 113.9910 114.1326 114.2161 114.2761 114.5382 114.5496 114.8280 115.0569 115.1928 115.3928 115.4882 115.7069 115.9757 116.2960 116.4579 116.6596 116.8328 117.1901 117.4968 117.5381 117.6709 117.8111 117.9261 118.0235 118.1281 118.3514 118.4081 118.7829 118.8071 119.0927 119.1371 119.3608 119.4252 119.5809 119.8613 120.0913 120.1912 120.5459 120.7276 121.0601 121.3735 121.6933 122.3194 122.7471 122.7946 122.9712 123.2959 123.5869 124.1503 124.4176 124.5539 124.7365 125.1953 125.2836 125.5281 125.8537 126.0533 126.2532 126.3345 126.5263 126.7084 126.8945 127.3024 127.4734 127.7596 128.1951 128.4625 128.7352 128.8518 129.2177 129.4716 129.5728 129.5868 129.8895 129.9682 130.2296 130.4091 130.9203 131.1224 131.4407 131.6634 132.4253 132.7461 132.8523 132.9401 133.0592 133.5608 133.6281 133.7153 134.3001 134.7570 135.0865 135.5005 135.6248 135.7678 135.8939 136.0616 136.9297 137.0761 137.4089 137.6249 138.0109 138.2259 138.6079 138.7741 138.8994 139.1377 139.4756 139.5670 139.9416 140.2740 140.4075 140.4753 140.8006 141.0189 141.3111 141.4483 141.4815 141.5193 141.6516 142.0156 142.0947 142.2277 142.2818 142.3836 142.5628 142.5899 142.8708 142.9310 143.2119 143.2971 143.5685 143.6808 143.8003 144.0129 144.1006 144.1915 144.2383 144.4178 144.7468 144.9564 145.1565 145.5475 146.0536 146.2202 146.3293 146.3505 146.6016 146.7839 146.8419 147.2154 147.2896 147.4428 147.4701 147.5449 147.8042 148.1539 148.4781 148.6114 148.8739 148.9793 149.0789 149.4279 149.6005 149.9194 150.1229 150.4545 150.6727 150.8160 151.3697 151.7810 151.8832 152.2641 152.6067 152.6804 152.9311 153.0020 153.2970 153.4284 153.5286 153.6004 153.8707 154.2104 154.4041 154.6752 154.9991 155.0257 155.3238 155.6197 155.9547 155.9601 156.0406 156.3343 156.7078 157.1983 157.3522 157.5223 158.0639 158.2788 159.4843 160.2638 160.7911 160.8647 161.3744 162.1225 162.2979 163.5745 163.6165 163.7154 164.0111 164.6966 165.2677 165.6598 166.5663 167.2626 167.4939 167.7347 168.1684 168.2610 168.4085 169.6450 170.4661 170.7573 171.0321 172.8133 173.2350 173.7214 174.2490 174.7306 175.5898 176.2659 176.6940 176.7856 176.8619 177.9278 178.3406 178.4787 179.8624 180.1868 181.4086 181.6110 182.5287 183.4573 184.7967 184.9513 185.1119 185.3232 185.6255 186.2524 186.3456 186.7646 187.2587 187.8588 187.9859 188.4594 188.8795 188.9658 189.7162 190.9684 191.2560 191.4479 191.7557 191.9162 192.7041 192.8939 194.9458 195.4823 195.5559 196.5043 198.6396 201.0357 201.0546 201.3740 203.5916 203.9269 205.6822 205.7919 207.0762 213.4633 216.4992 259.7769 263.9085 275.3733 613.9692 617.3614 630.0547 632.2769 635.0793 635.1094 635.5817 636.0835 639.0948 641.4743 642.4861 643.9601 645.5371 645.9662 646.3743 648.0600 658.7874 887.8442 893.1456 895.1558 906.5523 1192.9165 1198.5124 1199.3333 1200.4841 1207.4809 1207.8757 1209.6541</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">0.866217 -0.508811 -0.523612 -0.281960 -0.464191 -0.492540 -0.298400 -0.299950 -0.208750 -0.140925 -0.427066 -0.426280 -0.193345 -0.056863 0.006554 -0.105411 -0.175787 -0.139456 -0.153806 0.503047 0.389940 0.371641 0.427236 0.423098 -0.326868 -0.116401 -0.124132 -0.114401 0.171352 0.161107 0.143158 0.205809 0.149682 0.166569 0.165564 0.192281 0.148534 0.123528 0.103547 0.132064 0.144736 0.116872 0.104698 0.133153 0.114277 0.114293</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">15.1338 8.5088 8.5236 8.2820 8.4642 8.4925 8.2984 8.3000 7.2087 7.1409 7.4271 7.4263 6.1933 6.0569 5.9934 6.1054 6.1758 6.1395 6.1538 5.4970 5.6101 5.6284 5.5728 5.5769 6.3269 6.1164 6.1241 6.1144 0.8286 0.8389 0.8568 0.7942 0.8503 0.8334 0.8344 0.8077 0.8515 0.8765 0.8965 0.8679 0.8553 0.8831 0.8953 0.8668 0.8857 0.8857</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">0.8662 -0.5088 -0.5236 -0.2820 -0.4642 -0.4925 -0.2984 -0.3000 -0.2087 -0.1409 -0.4271 -0.4263 -0.1933 -0.0569 0.0066 -0.1054 -0.1758 -0.1395 -0.1538 0.5030 0.3899 0.3716 0.4272 0.4231 -0.3269 -0.1164 -0.1241 -0.1144 0.1714 0.1611 0.1432 0.2058 0.1497 0.1666 0.1656 0.1923 0.1485 0.1235 0.1035 0.1321 0.1447 0.1169 0.1047 0.1332 0.1143 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7182 1.9657 1.9595 2.1176 2.0255 2.0155 2.1345 2.1217 3.0577 3.1904 2.9839 2.9690 3.8145 3.7386 3.6722 3.9255 3.9847 3.9091 3.9222 4.0488 4.3978 4.2502 3.9773 4.0155 3.9355 3.8675 3.8366 3.8450 1.0277 1.0174 1.0032 1.0830 1.0153 0.9871 0.9884 1.0167 1.0155 0.9952 0.9929 0.9953 0.9927 0.9930 0.9999 0.9932 0.9954 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7182 1.9657 1.9595 2.1176 2.0255 2.0155 2.1345 2.1217 3.0577 3.1904 2.9839 2.9690 3.8145 3.7386 3.6722 3.9255 3.9847 3.9091 3.9222 4.0488 4.3978 4.2502 3.9773 4.0155 3.9355 3.8675 3.8366 3.8450 1.0277 1.0174 1.0032 1.0830 1.0153 0.9871 0.9884 1.0167 1.0155 0.9952 0.9929 0.9953 0.9927 0.9930 0.9999 0.9932 0.9954 0.9954</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">1.8500 1.8150 0.9935 0.8847 1.2251 0.8710 1.8763 1.9326 1.1933 0.8704 1.1897 0.8658 1.1501 0.8722 1.1598 1.1137 0.9312 1.4343 1.2927 0.1310 1.5081 1.3353 0.9264 0.9606 0.9603 1.3246 1.4080 1.4123 0.9279 1.4095 0.9901 1.4346 0.9677 1.4149 0.9781 0.9793 1.3987 1.3744 0.9761 0.9858 0.9765 0.9791 0.9789 0.9758 0.9796 0.9808 0.9784 0.9785</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">-0.025004611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.556001369454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.84465 1.17434 -1.67031 8.63347 -7.13812 1.49535 -3.19965 2.58434 -0.61530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.90912</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
