<?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="1.697639"
                        y3="0.505133"
                        z3="-0.304188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.031968"
                        y3="1.65784"
                        z3="0.508795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.615569"
                        y3="0.622583"
                        z3="-1.746623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.487016"
                        y3="1.314943"
                        z3="-0.835404"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.421728"
                        y3="1.313692"
                        z3="1.199695"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.986123"
                        y3="-0.072831"
                        z3="0.960109"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.578924"
                        y3="-0.205409"
                        z3="2.364068"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.195642"
                        y3="-0.058363"
                        z3="0.128339"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.556496"
                        y3="-0.301582"
                        z3="1.634525"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.330227"
                        y3="-0.020707"
                        z3="-0.53534"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.802065"
                        y3="-0.199926"
                        z3="1.29328"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.660721"
                        y3="0.135754"
                        z3="-0.880208"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.190681"
                        y3="0.304004"
                        z3="-2.624913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.78897"
                        y3="-0.824051"
                        z3="0.149808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.113691"
                        y3="-0.54571"
                        z3="0.490527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.298292"
                        y3="-2.118376"
                        z3="0.203191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.921874"
                        y3="-1.582084"
                        z3="0.936345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.129254"
                        y3="-3.148502"
                        z3="0.619302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.434076"
                        y3="-2.878891"
                        z3="0.997498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.735891"
                        y3="0.802849"
                        z3="0.353266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.19807"
                        y3="-0.178728"
                        z3="1.438314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.599424"
                        y3="-0.168747"
                        z3="0.750818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.39927"
                        y3="0.136874"
                        z3="-1.326322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.790343"
                        y3="-0.0400"
                        z3="0.415493"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.149939"
                        y3="0.152189"
                        z3="0.149397"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.922488"
                        y3="2.651789"
                        z3="-1.087184"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.39827"
                        y3="1.622013"
                        z3="-0.093157"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.88265"
                        y3="0.346895"
                        z3="-3.23314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.271809"
                        y3="-2.335656"
                        z3="-0.059127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.552024"
                        y3="-0.024593"
                        z3="-0.584889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.94679"
                        y3="-1.377079"
                        z3="1.216263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.7448"
                        y3="-4.158408"
                        z3="0.660686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.078927"
                        y3="-3.677708"
                        z3="1.337656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.070162"
                        y3="-0.398977"
                        z3="-0.788065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.964378"
                        y3="-0.282381"
                        z3="0.727077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.004775"
                        y3="0.428544"
                        z3="-3.204619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.496894"
                        y3="3.349941"
                        z3="-0.366575"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.009794"
                        y3="2.723475"
                        z3="-1.066438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.564384"
                        y3="2.897907"
                        z3="-2.082391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.618012"
                        y3="2.076902"
                        z3="-0.702148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.344105"
                        y3="1.738604"
                        z3="-0.624015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.475379"
                        y3="2.172416"
                        z3="0.845071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.283539"
                        y3="1.176494"
                        z3="-2.85552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.012378"
                        y3="0.486328"
                        z3="-4.302564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.332209"
                        y3="-0.581861"
                        z3="-3.079266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.827696"
                        y3="-0.417414"
                        z3="2.602749"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" 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="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">2926.8273322071 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.029e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 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="1.69763903"
                                 y3="0.50513272"
                                 z3="-0.3041881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.03196783"
                                 y3="1.65783954"
                                 z3="0.50879525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.61556899"
                                 y3="0.62258282"
                                 z3="-1.74662328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.48701636"
                                 y3="1.31494346"
                                 z3="-0.83540382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.42172795"
                                 y3="1.31369199"
                                 z3="1.19969491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.98612317"
                                 y3="-0.07283052"
                                 z3="0.96010908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.57892355"
                                 y3="-0.20540939"
                                 z3="2.36406807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.19564247"
                                 y3="-0.05836304"
                                 z3="0.12833868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.5564959"
                                 y3="-0.30158172"
                                 z3="1.63452526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.3302266"
                                 y3="-0.02070723"
                                 z3="-0.53534004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.80206526"
                                 y3="-0.19992609"
                                 z3="1.29327952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.66072135"
                                 y3="0.13575419"
                                 z3="-0.88020818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.19068076"
                                 y3="0.30400385"
                                 z3="-2.6249127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78896985"
                                 y3="-0.82405147"
                                 z3="0.1498079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.11369143"
                                 y3="-0.54570961"
                                 z3="0.49052749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2982922"
                                 y3="-2.11837555"
                                 z3="0.20319089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.9218737"
                                 y3="-1.58208411"
                                 z3="0.93634516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12925395"
                                 y3="-3.14850154"
                                 z3="0.61930205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.43407622"
                                 y3="-2.87889123"
                                 z3="0.99749811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.73589126"
                                 y3="0.80284949"
                                 z3="0.35326629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.19807012"
                                 y3="-0.17872802"
                                 z3="1.43831369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.59942376"
                                 y3="-0.16874698"
                                 z3="0.75081833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.39926964"
                                 y3="0.13687428"
                                 z3="-1.32632232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79034295"
                                 y3="-0.03999971"
                                 z3="0.41549284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.14993911"
                                 y3="0.15218918"
                                 z3="0.1493972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.92248802"
                                 y3="2.65178947"
                                 z3="-1.08718382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.39826991"
                                 y3="1.62201337"
                                 z3="-0.09315712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.88264965"
                                 y3="0.34689459"
                                 z3="-3.23314018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.27180916"
                                 y3="-2.33565552"
                                 z3="-0.05912675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.55202413"
                                 y3="-0.02459304"
                                 z3="-0.58488943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.94678985"
                                 y3="-1.37707948"
                                 z3="1.21626267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.74480049"
                                 y3="-4.15840784"
                                 z3="0.66068595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.07892687"
                                 y3="-3.67770808"
                                 z3="1.33765646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.07016246"
                                 y3="-0.39897699"
                                 z3="-0.78806512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.96437803"
                                 y3="-0.28238076"
                                 z3="0.72707695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.00477474"
                                 y3="0.42854371"
                                 z3="-3.20461916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.49689397"
                                 y3="3.34994073"
                                 z3="-0.36657505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.00979352"
                                 y3="2.72347494"
                                 z3="-1.06643808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.56438363"
                                 y3="2.8979069"
                                 z3="-2.0823909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.61801159"
                                 y3="2.07690183"
                                 z3="-0.70214841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.34410472"
                                 y3="1.7386036"
                                 z3="-0.6240148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.47537876"
                                 y3="2.17241602"
                                 z3="0.84507085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28353947"
                                 y3="1.17649446"
                                 z3="-2.85552022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.01237821"
                                 y3="0.48632828"
                                 z3="-4.30256405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.33220899"
                                 y3="-0.5818607"
                                 z3="-3.07926577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.82769566"
                                 y3="-0.41741383"
                                 z3="2.60274871">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" 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="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="1.697639"
                        y3="0.505133"
                        z3="-0.304188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.031968"
                        y3="1.65784"
                        z3="0.508795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.615569"
                        y3="0.622583"
                        z3="-1.746623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.487016"
                        y3="1.314943"
                        z3="-0.835404"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.421728"
                        y3="1.313692"
                        z3="1.199695"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.986123"
                        y3="-0.072831"
                        z3="0.960109"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.578924"
                        y3="-0.205409"
                        z3="2.364068"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.195642"
                        y3="-0.058363"
                        z3="0.128339"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.556496"
                        y3="-0.301582"
                        z3="1.634525"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.330227"
                        y3="-0.020707"
                        z3="-0.53534"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.802065"
                        y3="-0.199926"
                        z3="1.29328"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.660721"
                        y3="0.135754"
                        z3="-0.880208"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.190681"
                        y3="0.304004"
                        z3="-2.624913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.78897"
                        y3="-0.824051"
                        z3="0.149808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.113691"
                        y3="-0.54571"
                        z3="0.490527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.298292"
                        y3="-2.118376"
                        z3="0.203191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.921874"
                        y3="-1.582084"
                        z3="0.936345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.129254"
                        y3="-3.148502"
                        z3="0.619302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.434076"
                        y3="-2.878891"
                        z3="0.997498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.735891"
                        y3="0.802849"
                        z3="0.353266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.19807"
                        y3="-0.178728"
                        z3="1.438314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.599424"
                        y3="-0.168747"
                        z3="0.750818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.39927"
                        y3="0.136874"
                        z3="-1.326322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.790343"
                        y3="-0.0400"
                        z3="0.415493"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.149939"
                        y3="0.152189"
                        z3="0.149397"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.922488"
                        y3="2.651789"
                        z3="-1.087184"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.39827"
                        y3="1.622013"
                        z3="-0.093157"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.88265"
                        y3="0.346895"
                        z3="-3.23314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.271809"
                        y3="-2.335656"
                        z3="-0.059127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.552024"
                        y3="-0.024593"
                        z3="-0.584889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.94679"
                        y3="-1.377079"
                        z3="1.216263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.7448"
                        y3="-4.158408"
                        z3="0.660686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.078927"
                        y3="-3.677708"
                        z3="1.337656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.070162"
                        y3="-0.398977"
                        z3="-0.788065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.964378"
                        y3="-0.282381"
                        z3="0.727077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.004775"
                        y3="0.428544"
                        z3="-3.204619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.496894"
                        y3="3.349941"
                        z3="-0.366575"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.009794"
                        y3="2.723475"
                        z3="-1.066438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.564384"
                        y3="2.897907"
                        z3="-2.082391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.618012"
                        y3="2.076902"
                        z3="-0.702148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.344105"
                        y3="1.738604"
                        z3="-0.624015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.475379"
                        y3="2.172416"
                        z3="0.845071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.283539"
                        y3="1.176494"
                        z3="-2.85552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.012378"
                        y3="0.486328"
                        z3="-4.302564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.332209"
                        y3="-0.581861"
                        z3="-3.079266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.827696"
                        y3="-0.417414"
                        z3="2.602749"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" 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="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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2652.1533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.7476</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">-1760.73423013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2926.82733221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4687.56156233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8231.58060623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3544.01904389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05161679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.11436770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38013757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362184</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999965882688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999965882688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999931765376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.157080666362</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4529 98.6145 98.7989 98.8967 99.3482 99.5518 99.5906 99.8260 99.9219 100.0579 100.1340 100.2227 100.7072 100.7502 100.9183 101.0607 101.2881 101.3482 101.3683 101.6830 101.8417 102.1212 102.4393 102.4976 102.5816 102.8004 102.9006 103.1695 103.2714 103.8902 104.0758 104.3924 104.5250 104.5613 104.7974 104.9457 105.0618 105.1963 105.4874 105.6403 105.8062 106.0299 106.0789 106.2409 106.5032 106.6038 106.8066 106.9703 107.0273 107.4093 107.5021 107.7250 107.9437 108.0233 108.1243 108.2248 108.5426 108.5651 108.8033 108.9537 109.0156 109.3135 109.5809 109.7108 109.9157 110.2131 110.3624 110.5136 110.8713 110.9192 110.9941 111.4622 111.5137 111.6853 111.8023 112.0407 112.3022 112.5311 112.6235 112.6932 113.0346 113.2794 113.4711 113.5117 113.8018 113.9075 113.9594 114.1911 114.2180 114.4257 114.5343 114.6442 114.9526 115.1751 115.3695 115.5817 115.9705 116.0274 116.1313 116.3976 116.6565 116.8379 117.0141 117.5827 117.6550 117.7580 118.1975 118.3031 118.3938 118.6518 118.7277 118.8648 119.0359 119.2110 119.3071 119.6052 119.8866 120.0252 120.2207 120.3521 120.5317 120.9522 121.1538 121.3685 121.5307 121.7969 122.1730 122.5847 122.7163 122.8510 123.1159 123.4505 123.4959 124.1213 124.3391 124.4058 124.7608 125.0141 125.5762 125.8484 125.9684 126.1399 126.5150 126.6340 126.7546 127.0175 127.6292 127.7691 128.1268 128.2392 128.6009 128.9716 129.0820 129.2129 129.5496 129.7422 129.8214 130.1043 130.2106 130.2746 130.5800 130.8872 131.2525 131.4093 131.7135 131.9939 132.0338 132.1709 132.3818 132.9985 133.1625 133.4472 134.0050 134.1782 134.5751 134.6218 135.0480 135.1864 135.4221 135.7363 136.0024 136.4424 136.5290 136.8262 137.0443 137.2207 137.5254 137.8050 137.9949 138.4073 138.4501 138.5524 138.9297 139.1944 139.5374 140.0106 140.0626 140.3048 140.4192 140.7074 140.9537 141.3957 141.5250 141.7321 141.7863 141.9555 142.1237 142.2127 142.4560 142.5059 142.5763 142.7733 142.7847 142.8875 143.0892 143.1225 143.1386 143.5688 143.7478 143.9792 144.0766 144.3887 144.4864 144.6478 144.8065 145.1228 145.2004 145.3694 145.7230 145.9416 145.9994 146.3967 146.5248 146.7454 146.7971 147.0099 147.2635 147.3453 147.5952 147.6981 147.8221 148.3402 148.4461 148.5044 148.5622 148.6750 148.7691 148.8212 149.2610 149.3442 149.4996 149.6421 149.8521 150.2285 150.3087 150.3999 150.6735 150.7682 151.2190 151.3887 151.6763 151.9963 152.1356 152.2013 152.3892 153.0422 153.1163 153.3482 153.4509 153.5269 153.6239 154.0090 154.1083 154.3966 154.5535 154.7127 155.1382 155.2399 155.4314 155.5850 155.8064 155.9296 156.1164 156.3546 156.8043 157.2030 157.3079 157.5718 157.7479 158.1233 158.7117 159.0178 159.7370 160.2150 160.7051 161.1294 161.4805 162.1095 162.7287 163.0489 163.5220 163.9964 164.5936 165.2473 165.5913 166.0030 166.2649 167.4636 167.7978 168.2910 169.1845 169.3921 170.6270 170.9440 171.2237 171.9758 172.0684 173.7091 174.6152 174.7184 175.0505 175.5091 176.5360 176.6857 177.0468 177.4384 178.4380 178.9146 179.4664 180.0914 180.6230 181.2294 181.3457 182.3828 183.6904 185.0623 185.1565 185.3980 185.7440 186.1843 186.4060 186.6990 187.2222 187.7769 188.0702 188.7359 188.8171 190.3040 190.7720 191.2050 192.4629 192.6641 192.8204 193.2957 194.6479 195.0895 195.8624 196.3927 198.2172 201.1457 201.1951 203.7076 205.6089 205.6537 206.2140 212.9087 217.0940 260.1782 265.7847 275.3703 613.5628 618.2190 632.4743 634.0902 635.1413 636.2452 637.8120 641.3849 641.6619 642.2801 644.7913 645.7654 646.5407 646.7555 647.4327 656.3445 885.3153 887.7607 893.1382 894.5393 903.4723 908.5820 1193.2324 1197.7900 1200.2666 1200.6053 1206.0616 1210.2507</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">0.889903 -0.488054 -0.506174 -0.265183 -0.429118 -0.288331 -0.441282 -0.247746 -0.134593 -0.452070 -0.415229 -0.429983 -0.182874 -0.139265 0.107313 -0.033286 -0.210187 -0.178135 -0.090527 0.453508 0.370358 0.384343 0.387687 0.434334 0.059921 -0.127900 -0.270913 -0.176241 0.150730 0.219028 0.149255 0.165015 0.166080 0.088089 0.113828 0.177975 0.120155 0.125422 0.129369 0.091556 0.094981 0.091248 0.107886 0.127344 0.111143 0.190619</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">15.1101 8.4881 8.5062 8.2652 8.4291 8.2883 8.4413 7.2477 7.1346 7.4521 7.4152 7.4300 7.1829 6.1393 5.8927 6.0333 6.2102 6.1781 6.0905 5.5465 5.6296 5.6157 5.6123 5.5657 5.9401 6.1279 6.2709 6.1762 0.8493 0.7810 0.8507 0.8350 0.8339 0.9119 0.8862 0.8220 0.8798 0.8746 0.8706 0.9084 0.9050 0.9088 0.8921 0.8727 0.8889 0.8094</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">0.8899 -0.4881 -0.5062 -0.2652 -0.4291 -0.2883 -0.4413 -0.2477 -0.1346 -0.4521 -0.4152 -0.4300 -0.1829 -0.1393 0.1073 -0.0333 -0.2102 -0.1781 -0.0905 0.4535 0.3704 0.3843 0.3877 0.4343 0.0599 -0.1279 -0.2709 -0.1762 0.1507 0.2190 0.1493 0.1650 0.1661 0.0881 0.1138 0.1780 0.1202 0.1254 0.1294 0.0916 0.0950 0.0912 0.1079 0.1273 0.1111 0.1906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7755 1.9873 1.9721 2.1220 2.0781 2.1261 2.0790 3.0855 3.1920 2.9694 2.9647 2.9255 3.2318 3.8328 3.6186 3.8103 4.0378 3.9625 3.8874 4.1154 4.4174 4.2373 4.1980 4.2884 3.8203 3.8532 3.9262 3.8864 1.0076 1.0614 1.0101 0.9884 0.9864 1.0154 0.9929 1.0131 0.9963 0.9936 0.9946 1.0098 1.0070 1.0040 0.9976 0.9979 0.9910 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7755 1.9873 1.9721 2.1220 2.0781 2.1261 2.0790 3.0855 3.1920 2.9694 2.9647 2.9255 3.2318 3.8328 3.6186 3.8103 4.0378 3.9625 3.8874 4.1154 4.4174 4.2373 4.1980 4.2884 3.8203 3.8532 3.9262 3.8864 1.0076 1.0614 1.0101 0.9884 0.9864 1.0154 0.9929 1.0131 0.9963 0.9936 0.9946 1.0098 1.0070 1.0040 0.9976 0.9979 0.9910 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8223 1.8263 1.0160 0.9275 1.2169 0.8607 1.9459 1.2516 0.8638 1.9967 1.1329 0.8683 1.1384 1.1363 0.9308 1.4278 1.3080 0.1210 1.4904 1.4362 1.3992 1.4253 1.3405 0.9089 0.9583 1.3075 1.3483 1.4147 0.9015 1.3928 0.9793 1.4283 0.9704 1.4166 0.9796 0.9749 0.9562 0.9903 0.9809 0.9781 0.9786 0.9786 0.9900 0.9830 0.9876 0.9824 0.9810 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 9 29 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">-0.023681420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.757911547837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.18722 14.54639 -2.64083 2.67141 -4.47116 -1.79975 -12.03838 9.01995 -3.01843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.39591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.17351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
