<?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 N N N N N N 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 3 3 3 3 3 3 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="1.854325"
                        y3="-0.117343"
                        z3="-1.43258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.886343"
                        y3="1.333641"
                        z3="-1.3844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.113206"
                        y3="-0.805472"
                        z3="-2.678718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.245175"
                        y3="1.001235"
                        z3="1.502712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.123464"
                        y3="2.189155"
                        z3="1.739739"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.94713"
                        y3="2.443756"
                        z3="-0.621267"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.605131"
                        y3="-2.744394"
                        z3="-0.773934"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.326147"
                        y3="-0.494709"
                        z3="-0.906307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.400369"
                        y3="-1.870207"
                        z3="-0.207025"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.536693"
                        y3="-1.353338"
                        z3="0.365507"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.089079"
                        y3="0.3429"
                        z3="-0.384678"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.313036"
                        y3="0.87856"
                        z3="0.150372"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.667056"
                        y3="-0.752575"
                        z3="0.97392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.977069"
                        y3="-0.755059"
                        z3="-0.214935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.254657"
                        y3="-0.047635"
                        z3="0.956275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.67976"
                        y3="-1.9064"
                        z3="-0.536778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.259838"
                        y3="-0.516339"
                        z3="1.791934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.659063"
                        y3="-2.37541"
                        z3="0.324836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.950872"
                        y3="-1.678915"
                        z3="1.485074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.546326"
                        y3="1.186197"
                        z3="1.411318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.097865"
                        y3="-1.766558"
                        z3="-0.651573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.376568"
                        y3="-0.915748"
                        z3="-0.068458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.480365"
                        y3="-0.409839"
                        z3="0.487965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.11376"
                        y3="1.184998"
                        z3="-0.279768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.699544"
                        y3="2.893818"
                        z3="-1.17184"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.466305"
                        y3="2.084182"
                        z3="2.016504"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.526141"
                        y3="2.521121"
                        z3="-2.625304"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.06784"
                        y3="-2.080474"
                        z3="1.366129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.480531"
                        y3="-2.436473"
                        z3="-1.456397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.347719"
                        y3="0.271091"
                        z3="-0.759475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.496991"
                        y3="0.023967"
                        z3="2.698716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.199551"
                        y3="-3.278196"
                        z3="0.076153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.722425"
                        y3="-2.033598"
                        z3="2.154832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.738196"
                        y3="3.976028"
                        z3="-1.060801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.864257"
                        y3="2.538189"
                        z3="-0.566236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.358021"
                        y3="-0.019907"
                        z3="1.011177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.748337"
                        y3="2.315373"
                        z3="3.043785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.56908"
                        y3="2.980734"
                        z3="1.405751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.564766"
                        y3="1.743261"
                        z3="2.002088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.607735"
                        y3="2.977729"
                        z3="-2.995772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.447451"
                        y3="1.445725"
                        z3="-2.781473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.350804"
                        y3="2.898039"
                        z3="-3.230658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.677882"
                        y3="-2.02176"
                        z3="2.265736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.197057"
                        y3="-2.692242"
                        z3="1.581082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.652072"
                        y3="-2.5718"
                        z3="0.585459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.689415"
                        y3="-2.813358"
                        z3="0.019393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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">3049.0785972762 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">6.169e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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="1.85432535"
                                 y3="-0.11734272"
                                 z3="-1.43257992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88634283"
                                 y3="1.33364124"
                                 z3="-1.38439994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.1132062"
                                 y3="-0.80547221"
                                 z3="-2.67871764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.24517511"
                                 y3="1.00123498"
                                 z3="1.50271185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.12346355"
                                 y3="2.18915543"
                                 z3="1.73973867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.94713019"
                                 y3="2.44375568"
                                 z3="-0.6212667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.60513055"
                                 y3="-2.74439396"
                                 z3="-0.77393353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.32614716"
                                 y3="-0.4947085"
                                 z3="-0.90630656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.40036943"
                                 y3="-1.8702075"
                                 z3="-0.20702502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.53669295"
                                 y3="-1.3533381"
                                 z3="0.36550703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.08907859"
                                 y3="0.34289973"
                                 z3="-0.38467765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.31303594"
                                 y3="0.87855978"
                                 z3="0.15037205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.66705584"
                                 y3="-0.75257525"
                                 z3="0.9739199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97706904"
                                 y3="-0.75505878"
                                 z3="-0.21493532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.25465697"
                                 y3="-0.04763474"
                                 z3="0.95627467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.6797605"
                                 y3="-1.90639969"
                                 z3="-0.53677844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.25983763"
                                 y3="-0.51633918"
                                 z3="1.79193384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.6590632"
                                 y3="-2.37541"
                                 z3="0.32483564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.95087229"
                                 y3="-1.6789148"
                                 z3="1.48507446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.54632622"
                                 y3="1.1861965"
                                 z3="1.41131756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.0978651"
                                 y3="-1.76655783"
                                 z3="-0.65157288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.37656848"
                                 y3="-0.91574809"
                                 z3="-0.06845808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.4803647"
                                 y3="-0.40983869"
                                 z3="0.4879655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.11376018"
                                 y3="1.18499756"
                                 z3="-0.27976827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.69954356"
                                 y3="2.89381761"
                                 z3="-1.17184025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.46630514"
                                 y3="2.08418191"
                                 z3="2.01650354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.52614085"
                                 y3="2.52112139"
                                 z3="-2.62530352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.06784027"
                                 y3="-2.08047366"
                                 z3="1.36612931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.48053082"
                                 y3="-2.43647333"
                                 z3="-1.45639697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3477188"
                                 y3="0.27109109"
                                 z3="-0.7594747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.49699122"
                                 y3="0.02396732"
                                 z3="2.69871584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.19955092"
                                 y3="-3.27819645"
                                 z3="0.0761526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72242474"
                                 y3="-2.0335979"
                                 z3="2.15483189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.73819607"
                                 y3="3.97602775"
                                 z3="-1.06080116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86425673"
                                 y3="2.53818875"
                                 z3="-0.56623565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.35802094"
                                 y3="-0.01990709"
                                 z3="1.01117723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.74833703"
                                 y3="2.31537305"
                                 z3="3.04378465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.56907982"
                                 y3="2.98073378"
                                 z3="1.40575124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.56476627"
                                 y3="1.74326139"
                                 z3="2.00208805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.60773472"
                                 y3="2.97772899"
                                 z3="-2.99577198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44745133"
                                 y3="1.44572482"
                                 z3="-2.78147316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.35080362"
                                 y3="2.89803876"
                                 z3="-3.23065795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.6778815"
                                 y3="-2.02176043"
                                 z3="2.26573578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.19705712"
                                 y3="-2.69224184"
                                 z3="1.58108185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.65207222"
                                 y3="-2.57179965"
                                 z3="0.58545915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68941527"
                                 y3="-2.8133578"
                                 z3="0.01939294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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 "1-OCTANOL"</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="1.854325"
                        y3="-0.117343"
                        z3="-1.43258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.886343"
                        y3="1.333641"
                        z3="-1.3844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.113206"
                        y3="-0.805472"
                        z3="-2.678718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.245175"
                        y3="1.001235"
                        z3="1.502712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.123464"
                        y3="2.189155"
                        z3="1.739739"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.94713"
                        y3="2.443756"
                        z3="-0.621267"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.605131"
                        y3="-2.744394"
                        z3="-0.773934"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.326147"
                        y3="-0.494709"
                        z3="-0.906307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.400369"
                        y3="-1.870207"
                        z3="-0.207025"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.536693"
                        y3="-1.353338"
                        z3="0.365507"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.089079"
                        y3="0.3429"
                        z3="-0.384678"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.313036"
                        y3="0.87856"
                        z3="0.150372"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.667056"
                        y3="-0.752575"
                        z3="0.97392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.977069"
                        y3="-0.755059"
                        z3="-0.214935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.254657"
                        y3="-0.047635"
                        z3="0.956275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.67976"
                        y3="-1.9064"
                        z3="-0.536778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.259838"
                        y3="-0.516339"
                        z3="1.791934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.659063"
                        y3="-2.37541"
                        z3="0.324836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.950872"
                        y3="-1.678915"
                        z3="1.485074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.546326"
                        y3="1.186197"
                        z3="1.411318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.097865"
                        y3="-1.766558"
                        z3="-0.651573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.376568"
                        y3="-0.915748"
                        z3="-0.068458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.480365"
                        y3="-0.409839"
                        z3="0.487965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.11376"
                        y3="1.184998"
                        z3="-0.279768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.699544"
                        y3="2.893818"
                        z3="-1.17184"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.466305"
                        y3="2.084182"
                        z3="2.016504"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.526141"
                        y3="2.521121"
                        z3="-2.625304"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.06784"
                        y3="-2.080474"
                        z3="1.366129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.480531"
                        y3="-2.436473"
                        z3="-1.456397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.347719"
                        y3="0.271091"
                        z3="-0.759475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.496991"
                        y3="0.023967"
                        z3="2.698716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.199551"
                        y3="-3.278196"
                        z3="0.076153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.722425"
                        y3="-2.033598"
                        z3="2.154832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.738196"
                        y3="3.976028"
                        z3="-1.060801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.864257"
                        y3="2.538189"
                        z3="-0.566236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.358021"
                        y3="-0.019907"
                        z3="1.011177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.748337"
                        y3="2.315373"
                        z3="3.043785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.56908"
                        y3="2.980734"
                        z3="1.405751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.564766"
                        y3="1.743261"
                        z3="2.002088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.607735"
                        y3="2.977729"
                        z3="-2.995772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.447451"
                        y3="1.445725"
                        z3="-2.781473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.350804"
                        y3="2.898039"
                        z3="-3.230658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.677882"
                        y3="-2.02176"
                        z3="2.265736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.197057"
                        y3="-2.692242"
                        z3="1.581082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.652072"
                        y3="-2.5718"
                        z3="0.585459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.689415"
                        y3="-2.813358"
                        z3="0.019393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688.9150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.3344</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! (  0.3s)</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">-1760.73344160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3049.07859728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4809.81203887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8475.28904183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3665.47700295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04631421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.11629654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38285494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000298576166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000298576166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000597152332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.160568619618</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5687 98.7857 98.8496 99.0947 99.2368 99.6637 99.8010 100.0960 100.2412 100.3439 100.4742 100.5500 100.6999 100.9322 100.9874 101.1719 101.2698 101.4298 101.4681 101.9090 102.0988 102.2612 102.6276 102.6784 102.8124 102.9289 103.0054 103.0804 103.4250 103.6688 103.7901 103.9721 104.2013 104.5080 104.9290 105.0440 105.4223 105.5544 105.6751 105.8314 105.8617 105.9436 106.0949 106.2153 106.3970 106.5497 106.8676 107.0259 107.1510 107.4719 107.5736 107.7518 107.8845 107.9973 108.0934 108.5050 108.6096 108.7901 108.8549 109.1933 109.2780 109.5524 109.6684 110.0246 110.0855 110.4039 110.5842 110.7586 110.9103 111.0673 111.2869 111.3698 111.5189 111.6751 111.9862 112.4888 112.5331 112.6967 112.8759 113.0655 113.1549 113.5581 113.6771 113.7341 113.9218 113.9760 114.1766 114.2933 114.3763 114.7332 114.8835 115.1124 115.2897 115.4571 115.7036 115.9337 115.9861 116.1347 116.2359 116.6187 116.6999 116.9990 117.2051 117.5520 117.6577 117.9067 118.1342 118.3874 118.6969 118.8540 119.0069 119.0889 119.1853 119.3456 119.4853 119.6454 119.8552 120.0998 120.2238 120.3336 120.7514 120.9750 121.3295 121.3675 121.5312 122.1013 122.3290 122.5180 122.5893 123.0008 123.2168 123.3268 123.6566 124.2026 124.3888 124.7519 125.0350 125.4374 125.6123 125.7838 126.0123 126.1297 126.5710 126.8005 126.8284 127.3422 127.4894 128.2357 128.6710 128.7314 129.0059 129.0944 129.3838 129.4225 129.4775 129.7119 129.8715 129.9579 130.3133 130.4007 130.4429 130.6314 131.2799 131.5128 131.7910 132.1874 132.3574 132.6085 132.8762 133.0004 133.4915 133.5908 133.7485 134.3731 134.6283 134.8659 135.3566 135.4522 135.4757 135.9776 136.1616 136.5341 136.8745 137.1412 137.2442 137.3520 137.9162 137.9926 138.2492 138.6821 138.7201 138.7548 139.0702 139.4667 139.8256 139.9822 140.0799 140.3780 140.5896 140.8160 141.0235 141.4509 141.5197 141.5820 141.8297 141.9628 142.1357 142.3017 142.4427 142.5649 142.6195 142.7341 142.7868 142.9123 142.9793 143.1335 143.3501 143.5091 143.8965 143.9229 144.2014 144.2390 144.5084 144.6226 144.7320 144.8102 145.0227 145.2186 145.8442 146.0656 146.1519 146.4146 146.5386 146.6819 146.9272 147.0606 147.2808 147.4459 147.5799 147.7464 147.8901 148.1112 148.3196 148.5452 148.6513 148.7433 149.0629 149.2666 149.4416 149.5113 149.7236 149.8043 150.0614 150.2184 150.2933 150.6189 150.7343 150.9374 151.1250 151.3873 151.7880 151.9546 152.3122 152.3926 152.7027 153.0635 153.3009 153.3470 153.5220 153.6399 153.8306 154.2194 154.3708 154.4778 154.7484 154.8194 155.0768 155.2146 155.4865 155.9388 156.0296 156.2730 156.4200 156.9541 157.1941 157.2397 157.4871 157.9265 158.2049 158.6796 159.0031 159.3295 159.8741 159.9146 160.1615 160.4498 161.3927 162.1717 162.4312 163.2588 164.0839 164.2208 164.5862 164.9831 165.7075 166.0698 166.4114 167.4501 167.7970 168.5081 168.9643 169.1991 170.6745 170.9642 171.1252 172.4927 172.8390 173.7939 174.0487 174.6492 175.1404 175.6265 176.4402 176.8000 177.0666 177.7634 178.3431 179.1348 179.4072 179.9574 180.8788 181.3311 181.5039 182.0114 183.8600 185.1566 185.2088 185.6025 185.9042 186.4006 186.7792 187.2563 188.0096 188.2602 188.4326 188.5895 189.3177 190.0963 191.1950 191.4426 191.6730 192.2162 192.5327 193.1111 194.6877 195.2232 196.2708 197.1388 198.4022 201.2389 201.4202 203.6916 206.1222 206.1971 206.3406 214.1140 216.9295 261.7782 263.5419 276.2341 614.3109 618.4464 632.2896 633.7429 635.3309 636.3892 639.0521 641.0242 641.8558 642.2454 644.8768 646.0457 646.5678 646.8828 648.5770 656.4783 885.9216 886.9506 894.0182 895.3216 903.9384 907.9223 1193.7389 1197.7007 1199.3524 1200.5602 1207.0707 1210.6911</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 N N N N N N 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">0.878860 -0.510073 -0.494666 -0.261507 -0.425956 -0.283739 -0.455328 -0.182842 -0.138315 -0.444040 -0.455532 -0.396354 -0.169913 -0.147068 0.080457 0.012967 -0.206687 -0.170324 -0.100376 0.452417 0.371154 0.378807 0.396342 0.409054 0.077484 -0.147669 -0.278135 -0.152025 0.141303 0.191392 0.147570 0.165130 0.165381 0.123072 0.045343 0.176509 0.142553 0.122658 0.124769 0.101859 0.084293 0.103670 0.115533 0.109200 0.112319 0.190455</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 N N N N N N 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">15.1211 8.5101 8.4947 8.2615 8.4260 8.2837 8.4553 7.1828 7.1383 7.4440 7.4555 7.3964 7.1699 6.1471 5.9195 5.9870 6.2067 6.1703 6.1004 5.5476 5.6288 5.6212 5.6037 5.5909 5.9225 6.1477 6.2781 6.1520 0.8587 0.8086 0.8524 0.8349 0.8346 0.8769 0.9547 0.8235 0.8574 0.8773 0.8752 0.8981 0.9157 0.8963 0.8845 0.8908 0.8877 0.8095</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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">0.8789 -0.5101 -0.4947 -0.2615 -0.4260 -0.2837 -0.4553 -0.1828 -0.1383 -0.4440 -0.4555 -0.3964 -0.1699 -0.1471 0.0805 0.0130 -0.2067 -0.1703 -0.1004 0.4524 0.3712 0.3788 0.3963 0.4091 0.0775 -0.1477 -0.2781 -0.1520 0.1413 0.1914 0.1476 0.1651 0.1654 0.1231 0.0453 0.1765 0.1426 0.1227 0.1248 0.1019 0.0843 0.1037 0.1155 0.1092 0.1123 0.1905</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8008 1.9761 2.0081 2.1081 2.0791 2.1241 2.0691 3.0913 3.1895 2.9811 2.8856 2.9712 3.2235 3.8439 3.6873 3.8263 4.0298 3.9556 3.8999 4.1072 4.4124 4.2455 4.2188 4.2926 3.8434 3.8382 3.9321 3.8782 1.0257 1.0762 1.0096 0.9884 0.9866 0.9980 1.0020 1.0134 0.9982 0.9885 0.9963 1.0081 1.0120 1.0061 0.9932 1.0122 0.9896 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8008 1.9761 2.0081 2.1081 2.0791 2.1241 2.0691 3.0913 3.1895 2.9811 2.8856 2.9712 3.2235 3.8439 3.6873 3.8263 4.0298 3.9556 3.8999 4.1072 4.4124 4.2455 4.2188 4.2926 3.8434 3.8382 3.9321 3.8782 1.0257 1.0762 1.0096 0.9884 0.9866 0.9980 1.0020 1.0134 0.9982 0.9885 0.9963 1.0081 1.0120 1.0061 0.9932 1.0122 0.9896 1.0187</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">1.8219 1.8760 0.9947 0.9344 1.2211 0.8546 1.9427 1.2549 0.8617 1.9772 1.1556 0.8879 1.1274 1.1413 0.9320 1.5312 1.3423 1.3880 1.2877 0.1106 1.3699 1.5757 1.3441 0.9040 0.9558 1.3280 1.3662 1.4302 0.8883 1.3998 0.9711 1.4268 0.9716 1.4194 0.9787 0.9759 0.9581 0.9824 0.9917 0.9768 0.9811 0.9782 0.9831 0.9881 0.9897 0.9814 0.9817 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 10 21 10 23 10 29 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027136356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.760577954498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.33195 10.83174 -2.50021 4.05633 -5.16299 -1.10667 4.82779 -2.46381 2.36398</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.61444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.18718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
