<?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 N N 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 3 3 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="1.856048"
                        y3="-0.883473"
                        z3="-1.478648"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.342346"
                        y3="-2.117986"
                        z3="-2.045661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.900992"
                        y3="0.331695"
                        z3="-2.256847"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.870421"
                        y3="2.474018"
                        z3="1.797072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.66971"
                        y3="1.626826"
                        z3="0.107217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.636497"
                        y3="-2.840298"
                        z3="0.320211"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.91867"
                        y3="1.816043"
                        z3="-1.96609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.591938"
                        y3="-0.301588"
                        z3="1.179543"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.661383"
                        y3="-1.403595"
                        z3="0.547771"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.270914"
                        y3="-1.057446"
                        z3="-1.03519"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.151215"
                        y3="-0.919512"
                        z3="1.679608"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.414518"
                        y3="-1.896057"
                        z3="0.321977"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.140714"
                        y3="-0.02119"
                        z3="-0.849912"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.501332"
                        y3="-1.10529"
                        z3="0.742654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.692504"
                        y3="-0.611403"
                        z3="0.054496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.553466"
                        y3="0.457696"
                        z3="0.929591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.500642"
                        y3="0.196841"
                        z3="1.926385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.209477"
                        y3="-2.649937"
                        z3="0.044102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.597293"
                        y3="1.56548"
                        z3="0.875677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.115469"
                        y3="-1.99174"
                        z3="-0.10943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.00467"
                        y3="3.61677"
                        z3="1.90374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.388916"
                        y3="-0.957754"
                        z3="0.048378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.329596"
                        y3="4.676809"
                        z3="0.877324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.108977"
                        y3="0.861515"
                        z3="-1.075973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.456777"
                        y3="-0.216717"
                        z3="0.510484"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.32292"
                        y3="0.815478"
                        z3="-0.410303"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.676371"
                        y3="1.8828"
                        z3="-2.663204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.743604"
                        y3="-1.334592"
                        z3="2.14872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.720997"
                        y3="0.774094"
                        z3="2.810192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.384983"
                        y3="-0.292648"
                        z3="-1.248195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.933876"
                        y3="-2.987308"
                        z3="0.777591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.712305"
                        y3="-2.500675"
                        z3="-0.90721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.431323"
                        y3="-3.399213"
                        z3="-0.06097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.176667"
                        y3="3.992412"
                        z3="2.910952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.038512"
                        y3="3.304145"
                        z3="1.837164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.367927"
                        y3="5.000229"
                        z3="0.954108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.144101"
                        y3="4.338466"
                        z3="-0.141449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.69694"
                        y3="5.546915"
                        z3="1.056927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.109005"
                        y3="1.533397"
                        z3="-0.59365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.768621"
                        y3="2.725313"
                        z3="-3.343684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.844294"
                        y3="2.066681"
                        z3="-1.984216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.490012"
                        y3="0.979333"
                        z3="-3.244878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.004262"
                        y3="-1.252367"
                        z3="2.945681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.737088"
                        y3="-1.198922"
                        z3="2.568233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.677069"
                        y3="-2.325186"
                        z3="1.698675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.676473"
                        y3="-2.5881"
                        z3="1.011976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">216</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">3094.2165049767 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">2.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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="1.85604822"
                                 y3="-0.88347315"
                                 z3="-1.4786476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34234564"
                                 y3="-2.11798605"
                                 z3="-2.04566086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90099245"
                                 y3="0.331695"
                                 z3="-2.25684733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.87042148"
                                 y3="2.47401812"
                                 z3="1.79707164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.66971025"
                                 y3="1.62682596"
                                 z3="0.10721651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.63649718"
                                 y3="-2.84029798"
                                 z3="0.32021103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.91866974"
                                 y3="1.81604343"
                                 z3="-1.9660901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.59193843"
                                 y3="-0.30158779"
                                 z3="1.17954297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.66138332"
                                 y3="-1.40359534"
                                 z3="0.5477709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.27091431"
                                 y3="-1.05744559"
                                 z3="-1.03519011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.15121453"
                                 y3="-0.91951204"
                                 z3="1.67960802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.4145184"
                                 y3="-1.8960575"
                                 z3="0.32197721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.14071429"
                                 y3="-0.0211903"
                                 z3="-0.84991161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.50133182"
                                 y3="-1.10528967"
                                 z3="0.74265448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69250379"
                                 y3="-0.61140293"
                                 z3="0.05449551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55346632"
                                 y3="0.45769565"
                                 z3="0.92959125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.500642"
                                 y3="0.1968414"
                                 z3="1.9263845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.20947712"
                                 y3="-2.64993719"
                                 z3="0.04410207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59729308"
                                 y3="1.5654801"
                                 z3="0.87567664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.11546912"
                                 y3="-1.99173959"
                                 z3="-0.10942981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.00466997"
                                 y3="3.61676978"
                                 z3="1.90373958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38891587"
                                 y3="-0.95775362"
                                 z3="0.04837774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.32959644"
                                 y3="4.67680892"
                                 z3="0.87732449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.10897673"
                                 y3="0.86151475"
                                 z3="-1.07597349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.45677675"
                                 y3="-0.21671691"
                                 z3="0.51048417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.32291965"
                                 y3="0.81547834"
                                 z3="-0.41030316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.67637054"
                                 y3="1.88279971"
                                 z3="-2.66320355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.74360398"
                                 y3="-1.33459241"
                                 z3="2.14872041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72099656"
                                 y3="0.77409402"
                                 z3="2.81019169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38498261"
                                 y3="-0.29264833"
                                 z3="-1.24819489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.93387553"
                                 y3="-2.98730809"
                                 z3="0.7775905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71230484"
                                 y3="-2.50067489"
                                 z3="-0.90721022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.43132306"
                                 y3="-3.39921318"
                                 z3="-0.06097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.17666717"
                                 y3="3.99241189"
                                 z3="2.91095193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.03851196"
                                 y3="3.30414461"
                                 z3="1.83716437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.36792706"
                                 y3="5.00022877"
                                 z3="0.95410792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14410078"
                                 y3="4.33846576"
                                 z3="-0.14144861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.69693976"
                                 y3="5.54691483"
                                 z3="1.05692701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.10900515"
                                 y3="1.5333967"
                                 z3="-0.59364989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.76862143"
                                 y3="2.72531306"
                                 z3="-3.34368352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.8442942"
                                 y3="2.06668104"
                                 z3="-1.98421584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49001238"
                                 y3="0.97933304"
                                 z3="-3.24487798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.00426182"
                                 y3="-1.25236663"
                                 z3="2.94568148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.73708821"
                                 y3="-1.19892194"
                                 z3="2.56823289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.67706909"
                                 y3="-2.32518628"
                                 z3="1.69867491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.67647258"
                                 y3="-2.58810029"
                                 z3="1.01197636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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="1.856048"
                        y3="-0.883473"
                        z3="-1.478648"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.342346"
                        y3="-2.117986"
                        z3="-2.045661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.900992"
                        y3="0.331695"
                        z3="-2.256847"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.870421"
                        y3="2.474018"
                        z3="1.797072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.66971"
                        y3="1.626826"
                        z3="0.107217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.636497"
                        y3="-2.840298"
                        z3="0.320211"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.91867"
                        y3="1.816043"
                        z3="-1.96609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.591938"
                        y3="-0.301588"
                        z3="1.179543"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.661383"
                        y3="-1.403595"
                        z3="0.547771"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.270914"
                        y3="-1.057446"
                        z3="-1.03519"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.151215"
                        y3="-0.919512"
                        z3="1.679608"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.414518"
                        y3="-1.896057"
                        z3="0.321977"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.140714"
                        y3="-0.02119"
                        z3="-0.849912"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.501332"
                        y3="-1.10529"
                        z3="0.742654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.692504"
                        y3="-0.611403"
                        z3="0.054496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.553466"
                        y3="0.457696"
                        z3="0.929591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.500642"
                        y3="0.196841"
                        z3="1.926385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.209477"
                        y3="-2.649937"
                        z3="0.044102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.597293"
                        y3="1.56548"
                        z3="0.875677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.115469"
                        y3="-1.99174"
                        z3="-0.10943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.00467"
                        y3="3.61677"
                        z3="1.90374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.388916"
                        y3="-0.957754"
                        z3="0.048378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.329596"
                        y3="4.676809"
                        z3="0.877324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.108977"
                        y3="0.861515"
                        z3="-1.075973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.456777"
                        y3="-0.216717"
                        z3="0.510484"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.32292"
                        y3="0.815478"
                        z3="-0.410303"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.676371"
                        y3="1.8828"
                        z3="-2.663204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.743604"
                        y3="-1.334592"
                        z3="2.14872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.720997"
                        y3="0.774094"
                        z3="2.810192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.384983"
                        y3="-0.292648"
                        z3="-1.248195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.933876"
                        y3="-2.987308"
                        z3="0.777591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.712305"
                        y3="-2.500675"
                        z3="-0.90721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.431323"
                        y3="-3.399213"
                        z3="-0.06097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.176667"
                        y3="3.992412"
                        z3="2.910952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.038512"
                        y3="3.304145"
                        z3="1.837164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.367927"
                        y3="5.000229"
                        z3="0.954108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.144101"
                        y3="4.338466"
                        z3="-0.141449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.69694"
                        y3="5.546915"
                        z3="1.056927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.109005"
                        y3="1.533397"
                        z3="-0.59365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.768621"
                        y3="2.725313"
                        z3="-3.343684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.844294"
                        y3="2.066681"
                        z3="-1.984216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.490012"
                        y3="0.979333"
                        z3="-3.244878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.004262"
                        y3="-1.252367"
                        z3="2.945681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.737088"
                        y3="-1.198922"
                        z3="2.568233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.677069"
                        y3="-2.325186"
                        z3="1.698675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.676473"
                        y3="-2.5881"
                        z3="1.011976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2672.6765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.3629</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80285210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3094.21650498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4892.01935708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8617.69302511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3725.67366803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03465017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17819978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37534768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000006519048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000006519048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000013038096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.481857547611</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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.9409 -524.8120 -524.8105 -524.7753 -523.8932 -523.8688 -523.2012 -523.1849 -395.5898 -393.9750 -393.9485 -393.5893 -392.7560 -392.5806 -284.2014 -283.6407 -283.3110 -282.9442 -282.8791 -281.9989 -281.1109 -280.9054 -280.8795 -280.7175 -280.5726 -280.5347 -279.7314 -279.2673 -224.5216 -168.8841 -168.8285 -168.7920 -34.4716 -33.7679 -33.3687 -33.2032 -32.9654 -32.8625 -31.3132 -31.2087 -31.1191 -29.2475 -28.5986 -27.7697 -26.8092 -25.9997 -25.0942 -24.3919 -23.4357 -23.0170 -22.7186 -22.2051 -21.8047 -21.4330 -20.7509 -20.3616 -20.0223 -19.0185 -18.8537 -18.6984 -18.3493 -17.9680 -17.6456 -17.2069 -16.9836 -16.8932 -16.6469 -16.5690 -16.3701 -16.2696 -15.9486 -15.8926 -15.8365 -15.7923 -15.7081 -15.4332 -15.1905 -14.9718 -14.8124 -14.6631 -14.6058 -14.0583 -14.0176 -13.7068 -13.5721 -13.2226 -13.1648 -12.8522 -12.7782 -12.7475 -12.6127 -12.5305 -12.4223 -12.3273 -11.9628 -11.8499 -11.7109 -11.5419 -11.2004 -11.0690 -10.9318 -10.7730 -10.5002 -10.4182 -10.3101 -10.0950 -9.9354 -8.9256 0.3924 1.0998 1.6417 2.0379 2.8413 3.1432 3.5970 3.7388 3.8016 3.9478 4.0307 4.2069 4.2447 4.4134 4.5773 4.7214 4.7509 4.8328 4.9527 5.0251 5.2098 5.2557 5.4075 5.4591 5.5135 5.5547 5.6302 5.7959 5.8243 5.8869 5.9410 6.1091 6.2390 6.3433 6.4724 6.5150 6.7906 6.9527 7.0500 7.2461 7.4007 7.4915 7.6495 7.8793 7.9255 8.0571 8.1301 8.2224 8.2936 8.4032 8.5312 8.6402 8.7742 8.8096 8.9925 9.1140 9.2791 9.3051 9.4572 9.6672 9.7600 9.7914 9.8804 10.0193 10.2296 10.3568 10.4610 10.5562 10.7253 10.7534 10.9108 11.0670 11.1565 11.3556 11.4025 11.7198 11.7380 11.8415 11.9669 12.0713 12.1686 12.2807 12.3811 12.5976 12.6222 12.6994 12.7983 12.8085 12.9760 13.0606 13.2203 13.2401 13.3401 13.4551 13.5096 13.6335 13.6705 13.7219 13.8882 13.9650 13.9900 14.1123 14.1770 14.3287 14.3776 14.4275 14.5738 14.6110 14.7190 14.8003 14.9334 15.0511 15.2121 15.2326 15.3348 15.3510 15.4111 15.5631 15.8426 15.9094 15.9749 16.1866 16.2743 16.3344 16.3937 16.5675 16.5890 16.7927 16.8723 17.0474 17.2685 17.3155 17.5260 17.6079 17.9304 18.0011 18.0884 18.1542 18.2634 18.5247 18.6530 18.7275 18.8297 18.9366 18.9682 19.0099 19.2942 19.4332 19.5691 19.7315 19.7666 19.8873 19.9966 20.0223 20.1691 20.3728 20.4782 20.7178 20.8503 20.9717 21.1882 21.2595 21.4343 21.4877 21.5817 21.6206 21.6984 21.8610 22.2040 22.2481 22.4039 22.5014 22.5374 22.7432 22.9399 23.1090 23.1732 23.3202 23.4681 23.6131 23.6298 23.8409 24.0239 24.0885 24.2817 24.5381 24.5649 24.8023 24.9677 25.1254 25.3076 25.4410 25.4463 25.6005 25.8656 26.0266 26.1143 26.3333 26.4384 26.6245 26.8493 27.0853 27.1844 27.2475 27.4860 27.5350 27.7001 27.7776 27.8380 27.9816 28.1504 28.1982 28.3859 28.5544 28.5980 28.7128 28.9708 29.1383 29.2151 29.3690 29.5222 29.6045 29.7829 29.8743 29.9403 30.1325 30.1842 30.2795 30.5471 30.7330 30.7441 31.0730 31.2637 31.4221 31.7162 31.8361 31.8956 31.9942 32.1447 32.2462 32.4622 32.7167 32.7955 33.0644 33.1509 33.3335 33.4189 33.5025 33.5510 33.7695 33.9257 34.1137 34.1571 34.6274 34.6644 34.7735 34.9086 35.0821 35.2754 35.4029 35.5492 35.7690 35.8529 36.2636 36.3923 36.5589 36.6902 36.9682 37.0986 37.3256 37.3864 37.8094 37.8704 38.1251 38.2635 38.3625 38.4881 38.6359 38.7185 38.8501 39.0492 39.3495 39.3897 39.6818 40.0145 40.1519 40.2675 40.3946 40.4757 40.6721 40.8263 40.9462 41.0546 41.1580 41.3111 41.4450 41.5036 41.6917 41.8847 41.9282 42.0375 42.1473 42.2081 42.4613 42.4777 42.7309 42.7964 42.8712 43.0284 43.1203 43.2970 43.3712 43.4958 43.6611 43.8851 43.9387 44.1744 44.2345 44.2730 44.3517 44.5262 44.6209 44.7489 44.8574 44.9803 45.0572 45.3952 45.5802 45.7609 45.8572 46.0326 46.1609 46.3158 46.3635 46.4759 46.7382 46.7805 47.0566 47.2492 47.6281 47.7584 47.8344 48.1207 48.1343 48.3300 48.5173 48.6461 48.7737 48.9319 49.1456 49.3715 49.7706 49.8867 50.4553 50.5613 50.6087 50.8476 51.1342 51.5323 51.5421 51.8006 52.0063 52.1481 52.5503 52.7686 52.8907 53.0625 53.2439 53.2995 53.4341 53.6227 53.7713 53.9157 53.9728 54.1005 54.5515 54.6910 55.1567 55.2066 55.4763 55.6830 56.0812 56.3031 56.5495 56.8066 56.9604 57.1231 57.1641 57.4354 57.4865 57.9137 58.0433 58.2071 58.5094 58.6463 58.8201 59.1278 59.4250 59.4476 59.9499 60.1649 60.2406 60.4280 60.7114 60.7819 61.1953 61.4524 61.6260 61.6907 62.0312 62.1241 62.6710 62.8798 62.9332 63.4357 63.5574 63.8902 64.0489 64.2425 64.6122 64.6622 64.9677 65.1637 65.4060 65.8901 65.9474 66.1425 66.2505 66.5640 66.6945 67.1475 67.4165 67.5824 67.7217 67.9855 68.0667 68.3304 68.5328 68.7911 69.0165 69.0400 69.2788 69.4656 69.7186 69.9524 70.2909 70.4081 70.4224 70.7482 71.0687 71.4092 71.8446 71.9392 72.1445 72.2957 72.4720 72.6545 72.7107 72.8040 72.9114 73.1975 73.6268 73.6635 73.9110 74.1874 74.5210 74.5563 74.8694 75.3039 75.6116 75.9521 76.0486 76.3671 76.4429 76.5794 76.9416 77.0200 77.4236 77.7670 77.9456 77.9967 78.3015 78.4097 78.6014 78.7460 78.7517 78.9815 78.9897 79.0475 79.1319 79.1899 79.3443 79.7056 79.7514 79.9055 80.0227 80.1903 80.2899 80.6197 80.7493 80.9267 80.9845 81.1031 81.1643 81.3497 81.4989 81.7630 81.8229 82.0442 82.2447 82.3462 82.4806 82.5796 82.7741 82.8738 82.9452 83.0933 83.1119 83.2722 83.4786 83.5123 83.7277 83.7994 83.8362 83.9819 84.0649 84.2478 84.3282 84.4315 84.5585 84.6787 85.0781 85.0981 85.3965 85.6242 85.8504 85.9797 86.0342 86.2396 86.3475 86.3975 86.5268 86.8412 86.9167 87.0042 87.1260 87.2054 87.2929 87.4037 87.5335 87.6134 87.6959 87.9841 88.0344 88.1435 88.2946 88.4115 88.4606 88.6418 88.7115 88.8864 89.2101 89.3213 89.5597 89.8663 90.0193 90.1638 90.3406 90.3696 90.6145 90.7508 90.8916 90.9932 91.4251 91.8239 91.8863 92.2272 92.2678 92.3585 92.4113 92.5737 92.7195 92.8245 92.8288 92.8717 93.0522 93.2155 93.2347 93.4637 93.5746 93.9089 93.9545 94.1164 94.2963 94.5207 94.5789 94.7594 95.0403 95.0956 95.2034 95.3005 95.4488 95.5927 95.6917 95.9063 96.0931 96.3934 96.5187 96.6762 96.8857 97.0472 97.2033 97.3437 97.4162 97.6023 97.7691 97.8325 97.8678 97.9187 97.9701 98.5149 98.5258 98.6682 98.7640 99.0144 99.0603 99.3771 99.5771 99.7457 99.9981 100.1964 100.2718 100.7173 101.0178 101.2906 101.5143 101.6022 101.7715 102.0896 102.3982 102.5585 102.6486 102.7903 102.8986 103.3616 103.4788 103.6490 103.7952 103.8895 104.1041 104.3259 104.3799 104.4784 104.7152 104.9408 105.0450 105.4939 105.5530 105.8064 105.8489 106.1747 106.3529 106.4795 106.5678 106.6654 106.7824 107.0189 107.2030 107.5493 107.6654 107.7736 108.0006 108.3866 108.4491 108.6077 108.8823 109.0331 109.1585 109.3105 109.5069 109.7005 109.9488 110.2939 110.4892 110.5245 110.6887 111.1118 111.2512 111.4416 111.7464 111.8127 111.9432 112.1633 112.2197 112.3527 112.4971 112.7811 112.9790 113.2793 113.3408 113.4707 113.7393 113.9764 114.0988 114.1550 114.2486 114.3500 114.4290 114.5683 114.8141 114.9131 115.1226 115.1525 115.1997 115.3477 115.5489 115.9236 116.2738 116.5394 116.5655 116.8024 117.0952 117.5285 117.6452 117.7712 118.0619 118.2778 118.3152 118.4928 118.8349 118.9212 119.1398 119.4967 119.6372 119.7449 120.0397 120.5359 120.8778 121.0800 121.3443 121.7461 121.8998 122.1347 122.3405 122.5489 122.8323 122.9921 123.1807 123.4250 123.9688 124.2370 124.4993 124.8506 125.0091 125.6308 125.7780 126.1834 126.3703 126.4754 126.6970 126.7176 126.9937 127.2133 127.7837 128.1628 128.2402 128.5588 128.6679 128.7911 129.2302 129.4149 129.4430 129.7457 129.8798 130.2079 130.6270 130.6756 131.2872 131.3556 132.6044 132.7350 132.8339 133.0729 133.2854 133.6942 133.7315 133.9749 134.2621 134.3328 134.6549 134.8123 135.0162 135.4230 135.5191 135.6496 135.6753 136.6649 136.7210 136.9953 137.4883 137.8330 137.9881 138.1770 138.3616 138.5680 138.6699 138.9003 139.5043 139.6464 139.8920 140.0707 140.1313 140.4265 140.4763 140.6880 140.7990 140.8458 141.0905 141.2160 141.5781 141.6757 141.8395 141.9219 142.0481 142.1401 142.3831 142.4463 142.5567 142.7032 142.8714 142.9865 143.1565 143.3107 143.4832 143.6941 143.8447 143.9547 144.0925 144.1719 144.2846 144.4456 144.5904 144.7181 144.8350 145.1217 145.3583 145.6052 145.9958 146.2460 146.2839 146.3717 146.7001 146.9526 147.1186 147.1460 147.5193 147.6385 147.7772 147.9881 148.1002 148.2430 148.4254 148.4647 148.5855 148.7756 148.9215 149.0255 149.1525 149.3339 149.5019 149.9650 150.2598 150.2842 150.5877 150.9220 151.1374 151.7683 151.8438 152.1287 152.5156 152.6034 152.6681 152.9130 153.0077 153.3313 153.4385 153.5861 153.7138 153.9327 154.0065 154.3862 154.5412 154.9747 155.0368 155.1656 155.4370 155.7448 155.8319 156.1136 156.1954 156.5125 156.6832 156.8593 157.0109 157.6164 157.9977 158.2697 158.7396 159.0443 159.3171 159.6900 160.0541 160.5644 160.9006 161.0636 161.7051 162.4557 163.5651 163.6739 164.0471 164.5382 164.8631 165.4090 166.0350 166.5498 167.2779 168.1383 168.2029 168.3039 168.5592 168.7757 170.5851 170.9223 172.2850 172.4916 172.6713 173.1645 173.4854 173.6737 174.6299 175.3352 176.2351 176.6630 176.9586 177.5451 177.7735 178.3931 178.5579 179.3995 179.7246 180.3087 181.8275 182.3702 183.4913 184.8587 184.8861 185.0773 185.7020 185.8919 186.1054 186.6316 186.9950 187.3339 187.8240 188.3516 188.5244 188.6394 188.9191 190.1111 191.0174 191.2164 191.4935 191.6689 193.1423 193.2742 194.0801 195.6448 196.1291 196.2979 197.1141 197.2355 200.6561 201.0777 201.1251 201.3390 205.5094 205.7622 206.4127 206.8293 207.1473 214.1953 216.4988 260.0354 264.5318 276.6106 618.8220 630.0568 630.1451 635.2708 637.4614 639.2820 640.0441 641.5553 644.0351 645.0664 645.6137 646.4455 646.6565 647.8314 649.5089 880.7853 887.8871 892.4124 894.8506 899.5781 906.4602 1192.5147 1198.9389 1200.2438 1201.9368 1207.9506 1209.6496 1209.7763</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 N N 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">0.877094 -0.481942 -0.481988 -0.286100 -0.452804 -0.457520 -0.289576 -0.292639 0.187558 -0.199874 -0.316433 -0.137722 -0.417715 -0.425911 -0.112833 -0.083157 -0.060960 -0.152760 0.514040 0.362962 0.044056 0.365957 -0.257784 0.418226 0.414462 -0.327694 -0.128047 -0.115029 0.162713 0.226424 0.114749 0.131077 0.126704 0.110952 0.089322 0.089377 0.090390 0.095892 0.144498 0.138945 0.110174 0.116246 0.113028 0.131227 0.112681 0.189733</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 N N 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">15.1229 8.4819 8.4820 8.2861 8.4528 8.4575 8.2896 8.2926 6.8124 7.1999 7.3164 7.1377 7.4177 7.4259 6.1128 6.0832 6.0610 6.1528 5.4860 5.6370 5.9559 5.6340 6.2578 5.5818 5.5855 6.3277 6.1280 6.1150 0.8373 0.7736 0.8853 0.8689 0.8733 0.8890 0.9107 0.9106 0.9096 0.9041 0.8555 0.8611 0.8898 0.8838 0.8870 0.8688 0.8873 0.8103</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 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 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">0.8771 -0.4819 -0.4820 -0.2861 -0.4528 -0.4575 -0.2896 -0.2926 0.1876 -0.1999 -0.3164 -0.1377 -0.4177 -0.4259 -0.1128 -0.0832 -0.0610 -0.1528 0.5140 0.3630 0.0441 0.3660 -0.2578 0.4182 0.4145 -0.3277 -0.1280 -0.1150 0.1627 0.2264 0.1147 0.1311 0.1267 0.1110 0.0893 0.0894 0.0904 0.0959 0.1445 0.1389 0.1102 0.1162 0.1130 0.1312 0.1127 0.1897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8921 2.0197 2.0149 2.1466 2.0318 2.0563 2.1391 2.1297 3.3673 3.0893 2.9011 3.1822 2.9668 2.9680 4.0683 3.6868 4.1079 3.8521 4.1039 4.4092 3.8381 4.2510 3.9192 3.9937 4.0259 3.9346 3.8436 3.8501 1.0086 1.0485 1.0104 0.9927 1.0000 0.9959 1.0116 1.0049 1.0113 1.0063 1.0168 0.9948 0.9974 0.9926 0.9959 0.9936 0.9956 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8921 2.0197 2.0149 2.1466 2.0318 2.0563 2.1391 2.1297 3.3673 3.0893 2.9011 3.1822 2.9668 2.9680 4.0683 3.6868 4.1079 3.8521 4.1039 4.4092 3.8381 4.2510 3.9192 3.9937 4.0259 3.9346 3.8436 3.8501 1.0086 1.0485 1.0104 0.9927 1.0000 0.9959 1.0116 1.0049 1.0113 1.0063 1.0168 0.9948 0.9974 0.9926 0.9959 0.9936 0.9956 1.0189</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="49">1.8778 1.8881 1.0167 0.9108 1.2459 0.8584 1.8416 1.9518 1.2048 0.8671 1.1964 0.8701 1.0781 1.3422 0.8851 1.1445 0.8762 0.1519 1.6313 1.1606 1.1061 0.9327 1.4418 1.2960 0.1009 1.5083 1.3349 1.4005 1.3340 0.9840 0.9645 0.9746 0.9691 0.9699 0.9528 0.9814 0.9941 0.9867 0.9924 0.9826 1.3921 1.3787 0.9776 0.9831 0.9725 0.9794 0.9782 0.9816 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 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">-0.025741137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828593241400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.82357 3.96802 -1.85555 13.38873 -12.14603 1.24269 6.85146 -5.13219 1.71927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
