<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.870209"
                        y3="-0.212447"
                        z3="-1.469452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.901614"
                        y3="1.238592"
                        z3="-1.486748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.22576"
                        y3="-0.958394"
                        z3="-2.655407"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.88201"
                        y3="2.292831"
                        z3="1.370598"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.95724"
                        y3="1.153607"
                        z3="1.433759"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.849839"
                        y3="2.402735"
                        z3="-0.115117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.574789"
                        y3="-2.829665"
                        z3="-0.97832"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.308915"
                        y3="-0.574071"
                        z3="-1.034845"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.432256"
                        y3="-1.971478"
                        z3="-0.405226"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.550403"
                        y3="-1.484702"
                        z3="0.240816"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.064117"
                        y3="0.264059"
                        z3="-0.283472"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.263145"
                        y3="0.772053"
                        z3="0.374866"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.68265"
                        y3="-0.927034"
                        z3="0.890322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.875854"
                        y3="-0.77738"
                        z3="-0.124147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.988384"
                        y3="-0.00861"
                        z3="1.034171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.6091"
                        y3="-1.941626"
                        z3="-0.287896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.854747"
                        y3="-0.429001"
                        z3="2.032444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.45615"
                        y3="-2.358575"
                        z3="0.72793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.578258"
                        y3="-1.604082"
                        z3="1.882819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.150263"
                        y3="1.204143"
                        z3="1.281909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.124517"
                        y3="-1.853469"
                        z3="-0.823315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.383193"
                        y3="-1.017216"
                        z3="-0.14056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.473224"
                        y3="-0.547455"
                        z3="0.494056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.055394"
                        y3="1.108907"
                        z3="-0.009759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.560823"
                        y3="2.910768"
                        z3="-0.494691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.196314"
                        y3="3.524686"
                        z3="1.614134"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.330972"
                        y3="2.866266"
                        z3="-1.986971"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.127095"
                        y3="-2.282234"
                        z3="1.095062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.533656"
                        y3="-2.519595"
                        z3="-1.197403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.332228"
                        y3="0.194121"
                        z3="-0.786252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.958028"
                        y3="0.153612"
                        z3="2.938371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.024973"
                        y3="-3.270108"
                        z3="0.607459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.241899"
                        y3="-1.925445"
                        z3="2.674101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.57281"
                        y3="3.94318"
                        z3="-0.147869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.777051"
                        y3="2.390047"
                        z3="0.055513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.340011"
                        y3="-0.184334"
                        z3="1.069661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.968265"
                        y3="4.284886"
                        z3="1.685765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.527847"
                        y3="3.768844"
                        z3="0.788179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.630438"
                        y3="3.492388"
                        z3="2.544284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.110788"
                        y3="3.409278"
                        z3="-2.521197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.379264"
                        y3="3.348314"
                        z3="-2.211944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.289127"
                        y3="1.851431"
                        z3="-2.38043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.323503"
                        y3="-2.977712"
                        z3="0.87658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.970356"
                        y3="-2.512333"
                        z3="0.443469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.441246"
                        y3="-2.430449"
                        z3="2.12851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.737732"
                        y3="-2.925768"
                        z3="-0.264015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3042.5573162414 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 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="1.87020852"
                                 y3="-0.21244675"
                                 z3="-1.46945193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90161425"
                                 y3="1.23859191"
                                 z3="-1.48674781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22576019"
                                 y3="-0.95839405"
                                 z3="-2.65540713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.8820101"
                                 y3="2.29283051"
                                 z3="1.3705977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.95723956"
                                 y3="1.15360704"
                                 z3="1.43375856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.84983885"
                                 y3="2.40273487"
                                 z3="-0.11511681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.57478855"
                                 y3="-2.82966474"
                                 z3="-0.97832012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.30891468"
                                 y3="-0.57407122"
                                 z3="-1.0348453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.43225566"
                                 y3="-1.97147844"
                                 z3="-0.40522603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.55040342"
                                 y3="-1.48470198"
                                 z3="0.24081624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.06411738"
                                 y3="0.26405915"
                                 z3="-0.28347155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.26314491"
                                 y3="0.7720529"
                                 z3="0.37486584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.68264957"
                                 y3="-0.92703367"
                                 z3="0.89032201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.87585413"
                                 y3="-0.7773801"
                                 z3="-0.12414679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98838414"
                                 y3="-0.00861042"
                                 z3="1.03417077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.60910044"
                                 y3="-1.94162612"
                                 z3="-0.28789571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85474709"
                                 y3="-0.42900084"
                                 z3="2.03244387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.45615019"
                                 y3="-2.3585754"
                                 z3="0.7279301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.57825792"
                                 y3="-1.60408211"
                                 z3="1.88281852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.15026328"
                                 y3="1.20414294"
                                 z3="1.28190936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.1245166"
                                 y3="-1.85346886"
                                 z3="-0.82331457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38319294"
                                 y3="-1.01721648"
                                 z3="-0.14056001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.47322359"
                                 y3="-0.54745505"
                                 z3="0.49405561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.05539436"
                                 y3="1.10890748"
                                 z3="-0.00975933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.56082259"
                                 y3="2.91076779"
                                 z3="-0.49469083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.19631402"
                                 y3="3.52468598"
                                 z3="1.61413405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.33097194"
                                 y3="2.86626598"
                                 z3="-1.98697071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.12709488"
                                 y3="-2.2822341"
                                 z3="1.09506248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53365602"
                                 y3="-2.51959511"
                                 z3="-1.19740258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.33222803"
                                 y3="0.19412066"
                                 z3="-0.7862515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9580283"
                                 y3="0.15361243"
                                 z3="2.93837143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.02497262"
                                 y3="-3.27010809"
                                 z3="0.60745852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.24189903"
                                 y3="-1.92544468"
                                 z3="2.67410103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.57280993"
                                 y3="3.94318024"
                                 z3="-0.14786925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77705124"
                                 y3="2.39004736"
                                 z3="0.05551336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.34001079"
                                 y3="-0.18433435"
                                 z3="1.06966091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96826526"
                                 y3="4.28488631"
                                 z3="1.68576518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.52784688"
                                 y3="3.7688445"
                                 z3="0.7881794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63043809"
                                 y3="3.49238763"
                                 z3="2.54428379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.11078772"
                                 y3="3.40927777"
                                 z3="-2.52119709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.37926372"
                                 y3="3.34831412"
                                 z3="-2.21194411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.28912681"
                                 y3="1.85143143"
                                 z3="-2.38042955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.32350268"
                                 y3="-2.97771202"
                                 z3="0.8765796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.97035554"
                                 y3="-2.5123326"
                                 z3="0.44346887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.44124571"
                                 y3="-2.43044921"
                                 z3="2.12851018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.73773249"
                                 y3="-2.92576827"
                                 z3="-0.26401509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.870209"
                        y3="-0.212447"
                        z3="-1.469452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.901614"
                        y3="1.238592"
                        z3="-1.486748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.22576"
                        y3="-0.958394"
                        z3="-2.655407"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.88201"
                        y3="2.292831"
                        z3="1.370598"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.95724"
                        y3="1.153607"
                        z3="1.433759"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.849839"
                        y3="2.402735"
                        z3="-0.115117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.574789"
                        y3="-2.829665"
                        z3="-0.97832"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.308915"
                        y3="-0.574071"
                        z3="-1.034845"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.432256"
                        y3="-1.971478"
                        z3="-0.405226"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.550403"
                        y3="-1.484702"
                        z3="0.240816"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.064117"
                        y3="0.264059"
                        z3="-0.283472"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.263145"
                        y3="0.772053"
                        z3="0.374866"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.68265"
                        y3="-0.927034"
                        z3="0.890322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.875854"
                        y3="-0.77738"
                        z3="-0.124147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.988384"
                        y3="-0.00861"
                        z3="1.034171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.6091"
                        y3="-1.941626"
                        z3="-0.287896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.854747"
                        y3="-0.429001"
                        z3="2.032444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.45615"
                        y3="-2.358575"
                        z3="0.72793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.578258"
                        y3="-1.604082"
                        z3="1.882819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.150263"
                        y3="1.204143"
                        z3="1.281909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.124517"
                        y3="-1.853469"
                        z3="-0.823315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.383193"
                        y3="-1.017216"
                        z3="-0.14056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.473224"
                        y3="-0.547455"
                        z3="0.494056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.055394"
                        y3="1.108907"
                        z3="-0.009759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.560823"
                        y3="2.910768"
                        z3="-0.494691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.196314"
                        y3="3.524686"
                        z3="1.614134"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.330972"
                        y3="2.866266"
                        z3="-1.986971"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.127095"
                        y3="-2.282234"
                        z3="1.095062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.533656"
                        y3="-2.519595"
                        z3="-1.197403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.332228"
                        y3="0.194121"
                        z3="-0.786252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.958028"
                        y3="0.153612"
                        z3="2.938371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.024973"
                        y3="-3.270108"
                        z3="0.607459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.241899"
                        y3="-1.925445"
                        z3="2.674101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.57281"
                        y3="3.94318"
                        z3="-0.147869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.777051"
                        y3="2.390047"
                        z3="0.055513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.340011"
                        y3="-0.184334"
                        z3="1.069661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.968265"
                        y3="4.284886"
                        z3="1.685765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.527847"
                        y3="3.768844"
                        z3="0.788179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.630438"
                        y3="3.492388"
                        z3="2.544284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.110788"
                        y3="3.409278"
                        z3="-2.521197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.379264"
                        y3="3.348314"
                        z3="-2.211944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.289127"
                        y3="1.851431"
                        z3="-2.38043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.323503"
                        y3="-2.977712"
                        z3="0.87658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.970356"
                        y3="-2.512333"
                        z3="0.443469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.441246"
                        y3="-2.430449"
                        z3="2.12851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.737732"
                        y3="-2.925768"
                        z3="-0.264015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.1897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.7965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73433115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3042.55731624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4803.29164739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8463.54818431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3660.25653692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04405734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12184744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38751629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999965282561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999965282561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999930565122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.161494143617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4620 98.6584 98.8356 99.0497 99.4230 99.6588 99.7804 99.9585 100.0920 100.2701 100.4760 100.6126 100.8215 100.9350 101.1604 101.2462 101.3457 101.4601 101.6136 101.7546 102.1165 102.2192 102.5315 102.7935 102.8958 103.0333 103.1819 103.3021 103.3449 103.5341 103.9600 104.1732 104.3118 104.5131 105.0795 105.2421 105.3900 105.5456 105.7001 105.8867 106.0218 106.1166 106.2257 106.3104 106.4816 106.6421 107.0210 107.1654 107.2425 107.3596 107.4780 107.6377 107.7971 108.0728 108.1944 108.5567 108.7030 108.7326 109.0566 109.2226 109.4463 109.5445 109.7350 110.0392 110.1570 110.2872 110.4671 110.7476 110.8192 111.0744 111.2525 111.3401 111.7215 111.9936 112.1403 112.3797 112.6822 112.7883 112.9264 113.1299 113.2671 113.4986 113.5111 113.7611 113.8291 113.9939 114.0839 114.3418 114.4957 114.5934 114.7461 114.9463 115.0127 115.1291 115.4993 115.5713 115.8699 116.3168 116.4816 116.6153 116.7532 117.0298 117.0975 117.3276 117.3964 117.8070 117.9563 118.1875 118.7423 118.8130 119.1271 119.1941 119.3577 119.4355 119.4801 119.6975 119.8337 120.2694 120.3121 120.4530 120.9806 121.1494 121.2595 121.4933 121.8622 122.1135 122.2491 122.3711 122.5223 122.9968 123.1671 123.7578 123.8687 123.9939 124.1801 124.5372 124.7535 125.3252 125.6069 125.7809 126.0202 126.1705 126.4217 126.6242 127.0276 127.2035 127.8288 128.0997 128.5443 128.6279 128.9561 129.1880 129.2749 129.4330 129.4892 129.6851 129.8145 129.8751 130.0318 130.4086 130.5994 131.0934 131.3002 131.5618 131.7069 131.9851 132.2138 132.5306 132.6698 132.9174 133.4160 133.5850 134.0341 134.3728 134.4306 134.9185 135.4219 135.5457 135.5702 136.0875 136.2215 136.5758 136.8285 137.0161 137.0932 137.4218 137.9634 138.2082 138.3974 138.5636 138.6696 138.8074 139.1689 139.4474 139.6619 139.8989 140.1079 140.2828 141.0154 141.1531 141.3331 141.5150 141.5424 141.5993 141.7058 141.9186 142.0020 142.2528 142.2719 142.3446 142.4453 142.7061 142.8306 142.8934 142.9909 143.2249 143.3205 143.5580 143.6758 143.9917 144.0528 144.2582 144.3343 144.6587 144.7606 144.7722 145.0112 145.1797 145.8229 145.9800 146.2438 146.4723 146.5963 146.7199 146.8017 146.8347 147.3641 147.4695 147.6712 147.8626 147.8954 148.2889 148.3383 148.4758 148.7956 148.8870 149.1854 149.3445 149.4624 149.5689 149.6853 149.7779 149.9085 150.2292 150.2878 150.6062 150.6988 150.9731 151.0153 151.3788 152.0154 152.2102 152.3377 152.3964 152.8581 153.0209 153.3592 153.4337 153.5083 153.7548 153.9703 154.1066 154.3390 154.4182 154.6693 154.8298 154.9675 155.0303 155.4501 155.5840 155.9606 156.3308 156.5737 156.8178 157.1367 157.3861 157.4416 157.9033 158.4460 158.6154 158.7857 159.3519 159.6765 160.1327 160.3188 160.5654 161.6554 162.1013 162.5063 163.5042 163.9575 164.2221 164.7234 164.9155 165.9082 166.3236 166.5406 167.2027 167.6547 168.4794 169.1085 169.3233 170.7419 170.9553 171.0105 172.3665 172.7111 173.5640 173.6857 174.6611 175.1753 175.6434 176.7971 177.1498 177.5572 178.2862 178.6215 179.0998 179.7469 180.1129 180.7840 181.5559 181.7150 182.0663 184.0535 184.6890 185.0493 185.3936 185.8206 186.2180 186.5698 187.0592 188.0577 188.2503 188.4154 188.9549 189.2993 190.0252 190.7280 191.4784 191.5838 192.2797 192.8022 193.1664 194.9290 195.2678 196.1069 197.1772 199.0686 201.3473 201.3723 203.3990 205.8956 206.3321 206.5918 214.1575 216.8422 261.1647 263.9273 276.3911 613.9196 618.9840 632.3692 634.7368 635.2430 635.9324 639.1014 641.0336 641.9747 642.2305 644.9366 645.7505 647.2781 647.5769 648.4034 656.3112 886.0648 886.7528 893.3980 895.3340 904.0499 907.7864 1194.5467 1198.5438 1199.2869 1201.7757 1207.8382 1210.9784</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.877803 -0.506088 -0.490528 -0.264771 -0.422620 -0.291542 -0.456410 -0.200546 -0.138533 -0.445387 -0.449390 -0.400438 -0.165753 -0.120630 0.075538 -0.013062 -0.188201 -0.163921 -0.111230 0.435867 0.368164 0.372124 0.390539 0.419185 0.061642 -0.125035 -0.266515 -0.149423 0.145121 0.218525 0.148167 0.165556 0.165057 0.123842 0.054212 0.173503 0.136177 0.114734 0.121151 0.101992 0.096726 0.081080 0.111215 0.111407 0.111400 0.189295</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1222 8.5061 8.4905 8.2648 8.4226 8.2915 8.4564 7.2005 7.1385 7.4454 7.4494 7.4004 7.1658 6.1206 5.9245 6.0131 6.1882 6.1639 6.1112 5.5641 5.6318 5.6279 5.6095 5.5808 5.9384 6.1250 6.2665 6.1494 0.8549 0.7815 0.8518 0.8344 0.8349 0.8762 0.9458 0.8265 0.8638 0.8853 0.8788 0.8980 0.9033 0.9189 0.8888 0.8886 0.8886 0.8107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8778 -0.5061 -0.4905 -0.2648 -0.4226 -0.2915 -0.4564 -0.2005 -0.1385 -0.4454 -0.4494 -0.4004 -0.1658 -0.1206 0.0755 -0.0131 -0.1882 -0.1639 -0.1112 0.4359 0.3682 0.3721 0.3905 0.4192 0.0616 -0.1250 -0.2665 -0.1494 0.1451 0.2185 0.1482 0.1656 0.1651 0.1238 0.0542 0.1735 0.1362 0.1147 0.1212 0.1020 0.0967 0.0811 0.1112 0.1114 0.1114 0.1893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8135 1.9814 2.0111 2.1380 2.0717 2.1315 2.0648 3.0967 3.1884 2.9815 2.9125 2.9639 3.2202 3.7830 3.6977 3.8507 4.0243 3.9480 3.9008 4.1049 4.4180 4.2518 4.2283 4.2864 3.8434 3.8618 3.9086 3.8736 1.0237 1.0473 1.0062 0.9878 0.9869 0.9953 1.0224 1.0150 0.9943 0.9898 0.9942 1.0065 1.0105 1.0152 1.0183 0.9908 0.9910 1.0196</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8135 1.9814 2.0111 2.1380 2.0717 2.1315 2.0648 3.0967 3.1884 2.9815 2.9125 2.9639 3.2202 3.7830 3.6977 3.8507 4.0243 3.9480 3.9008 4.1049 4.4180 4.2518 4.2283 4.2864 3.8434 3.8618 3.9086 3.8736 1.0237 1.0473 1.0062 0.9878 0.9869 0.9953 1.0224 1.0150 0.9943 0.9898 0.9942 1.0065 1.0105 1.0152 1.0183 0.9908 0.9910 1.0196</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="47">1.8295 1.8821 1.0020 0.9246 1.2302 0.8653 1.9259 1.2566 0.8660 1.9759 1.1530 0.8827 1.1341 1.1360 0.9321 1.5221 1.3506 1.4056 1.2989 1.3754 1.5670 1.3436 0.9012 0.9568 1.3234 1.3719 1.4344 0.8750 1.4072 0.9696 1.4206 0.9759 1.4218 0.9781 0.9770 0.9492 0.9815 0.9941 0.9798 0.9779 0.9796 0.9876 0.9809 0.9932 0.9822 0.9813 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 10 21 10 23 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026526979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.760858131972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.86197 7.98592 -0.87605 8.25489 -8.07840 0.17649 6.21186 -3.50963 2.70223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.23438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
