<?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="1.855337"
                        y3="-0.358749"
                        z3="-1.4873"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.878327"
                        y3="1.086976"
                        z3="-1.610316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.226428"
                        y3="-1.183992"
                        z3="-2.61538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.833366"
                        y3="2.304991"
                        z3="1.389408"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.909969"
                        y3="1.17069"
                        z3="1.260568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.864561"
                        y3="2.307123"
                        z3="-0.452999"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.582597"
                        y3="-2.942969"
                        z3="-0.789457"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.293666"
                        y3="-0.703994"
                        z3="-1.044932"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.430232"
                        y3="-2.056819"
                        z3="-0.281287"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.538991"
                        y3="-1.514853"
                        z3="0.366966"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.083061"
                        y3="0.169432"
                        z3="-0.392806"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.26647"
                        y3="0.742676"
                        z3="0.262041"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.656432"
                        y3="-0.913751"
                        z3="0.985435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.860742"
                        y3="-0.823753"
                        z3="-0.102335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.971804"
                        y3="0.014671"
                        z3="1.008132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.615446"
                        y3="-1.981332"
                        z3="-0.204185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.859718"
                        y3="-0.331295"
                        z3="2.017048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.481337"
                        y3="-2.323447"
                        z3="0.82367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.603567"
                        y3="-1.499734"
                        z3="1.92948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.111318"
                        y3="1.21958"
                        z3="1.208653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.125336"
                        y3="-1.963249"
                        z3="-0.718326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.38525"
                        y3="-1.089101"
                        z3="-0.097675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.461035"
                        y3="-0.556846"
                        z3="0.530523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.070231"
                        y3="1.036595"
                        z3="-0.188127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.580102"
                        y3="2.728795"
                        z3="-0.942087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.132129"
                        y3="3.522789"
                        z3="1.657783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.640282"
                        y3="4.218776"
                        z3="-1.156777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.015301"
                        y3="-2.256363"
                        z3="1.368815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.543583"
                        y3="-2.613216"
                        z3="-1.077285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.357838"
                        y3="0.076257"
                        z3="-0.869131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.963076"
                        y3="0.304022"
                        z3="2.886574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.064732"
                        y3="-3.230645"
                        z3="0.74886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.283036"
                        y3="-1.760613"
                        z3="2.729421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.810209"
                        y3="2.474105"
                        z3="-0.211884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.352973"
                        y3="2.213612"
                        z3="-1.877834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.318856"
                        y3="-0.171826"
                        z3="1.14287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.505001"
                        y3="3.808814"
                        z3="0.813323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.520651"
                        y3="3.442419"
                        z3="2.555884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.897428"
                        y3="4.278514"
                        z3="1.807261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.675447"
                        y3="4.559697"
                        z3="-1.532968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.397386"
                        y3="4.491434"
                        z3="-1.892059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.843714"
                        y3="4.753416"
                        z3="-0.228746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.535659"
                        y3="-2.561239"
                        z3="2.299208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.751619"
                        y3="-2.974621"
                        z3="0.596582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.090421"
                        y3="-2.293086"
                        z3="1.512599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.72111"
                        y3="-2.996004"
                        z3="-0.041539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" 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">3020.4661999660 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">6.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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="1.8553367"
                                 y3="-0.35874861"
                                 z3="-1.48729982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87832736"
                                 y3="1.08697571"
                                 z3="-1.6103164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22642792"
                                 y3="-1.1839921"
                                 z3="-2.61538028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.83336572"
                                 y3="2.30499128"
                                 z3="1.38940784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.9099686"
                                 y3="1.17069046"
                                 z3="1.2605678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.86456128"
                                 y3="2.30712336"
                                 z3="-0.45299853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.58259685"
                                 y3="-2.94296869"
                                 z3="-0.78945678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.29366647"
                                 y3="-0.7039936"
                                 z3="-1.04493154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.43023242"
                                 y3="-2.05681887"
                                 z3="-0.28128699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.53899085"
                                 y3="-1.51485314"
                                 z3="0.36696632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.08306054"
                                 y3="0.16943167"
                                 z3="-0.39280584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.26647043"
                                 y3="0.74267612"
                                 z3="0.26204064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.65643179"
                                 y3="-0.91375109"
                                 z3="0.98543486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.86074168"
                                 y3="-0.82375271"
                                 z3="-0.10233498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.97180417"
                                 y3="0.01467052"
                                 z3="1.00813153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.61544606"
                                 y3="-1.98133194"
                                 z3="-0.20418471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85971768"
                                 y3="-0.33129456"
                                 z3="2.01704848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.48133692"
                                 y3="-2.32344666"
                                 z3="0.82367007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.60356678"
                                 y3="-1.49973422"
                                 z3="1.92947978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11131806"
                                 y3="1.21957978"
                                 z3="1.20865327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.12533597"
                                 y3="-1.96324883"
                                 z3="-0.71832579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38524993"
                                 y3="-1.08910127"
                                 z3="-0.09767493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.46103499"
                                 y3="-0.55684588"
                                 z3="0.5305228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.0702313"
                                 y3="1.0365953"
                                 z3="-0.18812662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.58010175"
                                 y3="2.72879534"
                                 z3="-0.94208711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.13212902"
                                 y3="3.52278894"
                                 z3="1.65778301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.64028235"
                                 y3="4.2187762"
                                 z3="-1.15677662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.01530072"
                                 y3="-2.25636335"
                                 z3="1.36881481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5435831"
                                 y3="-2.61321626"
                                 z3="-1.07728481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.35783774"
                                 y3="0.07625682"
                                 z3="-0.86913103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96307634"
                                 y3="0.30402165"
                                 z3="2.88657398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.06473154"
                                 y3="-3.23064477"
                                 z3="0.74886021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.2830361"
                                 y3="-1.76061308"
                                 z3="2.72942111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8102094"
                                 y3="2.47410458"
                                 z3="-0.21188448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35297323"
                                 y3="2.21361221"
                                 z3="-1.87783384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.31885643"
                                 y3="-0.171826"
                                 z3="1.14287035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.5050013"
                                 y3="3.80881398"
                                 z3="0.81332343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.52065119"
                                 y3="3.44241897"
                                 z3="2.55588396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89742761"
                                 y3="4.27851404"
                                 z3="1.8072608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67544702"
                                 y3="4.55969676"
                                 z3="-1.53296818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.3973864"
                                 y3="4.49143433"
                                 z3="-1.89205926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.84371381"
                                 y3="4.75341572"
                                 z3="-0.22874617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.53565918"
                                 y3="-2.56123916"
                                 z3="2.29920797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75161914"
                                 y3="-2.97462127"
                                 z3="0.59658231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.09042138"
                                 y3="-2.29308636"
                                 z3="1.5125992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72110982"
                                 y3="-2.99600362"
                                 z3="-0.04153947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" 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="1.855337"
                        y3="-0.358749"
                        z3="-1.4873"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.878327"
                        y3="1.086976"
                        z3="-1.610316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.226428"
                        y3="-1.183992"
                        z3="-2.61538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.833366"
                        y3="2.304991"
                        z3="1.389408"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.909969"
                        y3="1.17069"
                        z3="1.260568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.864561"
                        y3="2.307123"
                        z3="-0.452999"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.582597"
                        y3="-2.942969"
                        z3="-0.789457"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.293666"
                        y3="-0.703994"
                        z3="-1.044932"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.430232"
                        y3="-2.056819"
                        z3="-0.281287"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.538991"
                        y3="-1.514853"
                        z3="0.366966"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.083061"
                        y3="0.169432"
                        z3="-0.392806"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.26647"
                        y3="0.742676"
                        z3="0.262041"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.656432"
                        y3="-0.913751"
                        z3="0.985435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.860742"
                        y3="-0.823753"
                        z3="-0.102335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.971804"
                        y3="0.014671"
                        z3="1.008132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.615446"
                        y3="-1.981332"
                        z3="-0.204185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.859718"
                        y3="-0.331295"
                        z3="2.017048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.481337"
                        y3="-2.323447"
                        z3="0.82367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.603567"
                        y3="-1.499734"
                        z3="1.92948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.111318"
                        y3="1.21958"
                        z3="1.208653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.125336"
                        y3="-1.963249"
                        z3="-0.718326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.38525"
                        y3="-1.089101"
                        z3="-0.097675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.461035"
                        y3="-0.556846"
                        z3="0.530523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.070231"
                        y3="1.036595"
                        z3="-0.188127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.580102"
                        y3="2.728795"
                        z3="-0.942087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.132129"
                        y3="3.522789"
                        z3="1.657783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.640282"
                        y3="4.218776"
                        z3="-1.156777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.015301"
                        y3="-2.256363"
                        z3="1.368815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.543583"
                        y3="-2.613216"
                        z3="-1.077285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.357838"
                        y3="0.076257"
                        z3="-0.869131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.963076"
                        y3="0.304022"
                        z3="2.886574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.064732"
                        y3="-3.230645"
                        z3="0.74886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.283036"
                        y3="-1.760613"
                        z3="2.729421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.810209"
                        y3="2.474105"
                        z3="-0.211884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.352973"
                        y3="2.213612"
                        z3="-1.877834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.318856"
                        y3="-0.171826"
                        z3="1.14287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.505001"
                        y3="3.808814"
                        z3="0.813323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.520651"
                        y3="3.442419"
                        z3="2.555884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.897428"
                        y3="4.278514"
                        z3="1.807261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.675447"
                        y3="4.559697"
                        z3="-1.532968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.397386"
                        y3="4.491434"
                        z3="-1.892059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.843714"
                        y3="4.753416"
                        z3="-0.228746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.535659"
                        y3="-2.561239"
                        z3="2.299208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.751619"
                        y3="-2.974621"
                        z3="0.596582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.090421"
                        y3="-2.293086"
                        z3="1.512599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.72111"
                        y3="-2.996004"
                        z3="-0.041539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2689.8275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.2854</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73719853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3020.46619997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4781.20339850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8419.36577500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3638.16237650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04477430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12743058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.39023204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000125395037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000125395037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000250790074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.159262905339</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3910 98.5208 98.6797 98.9422 99.1089 99.5822 99.6278 99.8764 99.9523 100.1830 100.3745 100.4876 100.6372 100.8520 101.0360 101.2030 101.2999 101.3656 101.5862 102.0160 102.0779 102.2171 102.5285 102.5688 102.7338 102.8516 103.0303 103.2483 103.5122 103.5529 104.0578 104.2924 104.4404 104.6217 105.1255 105.3359 105.4169 105.4924 105.5750 105.8271 105.9849 106.0791 106.0991 106.2507 106.3493 106.7886 106.8758 107.0795 107.1748 107.2284 107.3968 107.5623 107.6838 107.7247 107.9120 108.0662 108.8117 109.0135 109.1549 109.2120 109.3029 109.5309 109.7737 109.8987 110.0474 110.2456 110.3450 110.6364 110.7068 110.8170 110.9675 111.4408 111.5084 111.7804 112.0629 112.1091 112.3956 112.5026 112.7163 112.9672 112.9997 113.2842 113.4998 113.7045 113.7651 113.9091 114.0659 114.2114 114.5351 114.5942 114.7759 114.9890 115.0780 115.2668 115.4802 115.8888 116.1787 116.2472 116.3431 116.4745 116.7106 116.9252 117.0791 117.2521 117.4343 117.5963 117.8466 118.0257 118.2041 118.6463 118.7999 119.0640 119.1313 119.3822 119.4608 119.6641 120.0260 120.0880 120.2271 120.3205 120.4331 120.7932 121.2482 121.5577 121.6764 122.1060 122.2580 122.6080 122.6731 122.8277 122.9475 123.2686 123.7576 123.9716 124.2756 124.5097 124.7127 124.9076 125.3466 125.9180 126.0161 126.3596 126.5472 127.2129 127.3355 127.6428 127.7031 127.8893 128.4166 128.5138 128.7827 128.9931 129.2233 129.2737 129.4547 129.5978 129.7214 129.8931 130.1043 130.2320 130.4807 131.0052 131.2758 131.3786 131.7344 132.2541 132.5412 132.7838 133.0126 133.1894 133.3804 133.5477 133.9514 134.0026 134.4149 134.5672 135.2674 135.3863 135.6653 135.9549 136.3601 136.5384 136.7368 136.8570 137.0638 137.1956 137.7393 137.9818 138.0747 138.4653 138.6380 138.8587 139.2088 139.3754 139.6636 139.7271 139.8855 140.3314 140.6608 140.9219 141.1059 141.3010 141.5236 141.5511 141.6052 141.9424 142.1977 142.2586 142.2930 142.3190 142.4590 142.7978 142.8843 142.9801 143.0381 143.0521 143.2670 143.5295 143.5942 143.7919 144.0093 144.2678 144.3480 144.6494 144.9392 145.0056 145.2113 145.4897 145.6552 145.8428 146.1958 146.3053 146.4584 146.6954 146.7646 147.0780 147.1802 147.5697 147.6204 147.7607 147.8477 148.0529 148.2655 148.3060 148.4928 148.6136 148.7437 148.8322 149.2049 149.3934 149.6118 149.7284 149.9353 150.0318 150.2381 150.5231 150.5998 150.8577 150.9161 151.1434 151.6160 152.0115 152.3222 152.5532 152.8139 153.0327 153.4229 153.5880 153.6886 153.7817 154.0100 154.1300 154.2365 154.4180 154.6777 154.7228 154.9049 155.0825 155.4526 155.7333 155.9898 156.4877 156.5485 156.6077 157.1507 157.4990 157.8216 157.8785 158.2520 158.4732 158.6093 158.8625 159.8035 160.4399 160.6013 161.0391 161.5124 162.0750 162.9035 163.4054 163.9214 164.2656 164.6532 165.4870 166.1272 166.2857 166.5062 167.1124 167.8987 168.4268 168.5762 169.4469 170.6850 170.9515 170.9793 172.3641 172.6705 173.5064 173.6819 174.6437 175.0963 175.5550 176.6366 176.8382 177.4767 178.1545 178.3511 178.9447 179.2806 179.7778 180.6851 180.8050 181.5513 181.8074 183.6758 184.7573 185.0577 185.6798 185.9652 186.0150 186.5721 186.9132 187.9938 188.2422 188.4063 188.7152 188.9962 190.0046 191.0051 191.3160 191.6130 191.8181 192.4007 192.6754 194.9981 195.3288 196.1397 197.1850 199.1356 201.3597 201.9699 203.5600 205.9384 206.2268 206.4858 214.1615 216.7633 261.1395 263.8550 276.2559 613.9460 618.7572 632.2884 634.4055 635.3020 635.9136 639.7732 641.4605 642.0244 642.1698 644.7892 645.6589 646.4247 646.9211 648.1066 656.2777 885.8314 886.6646 893.1158 895.0341 903.9004 907.9078 1193.8329 1198.3732 1199.2279 1201.0987 1207.0670 1211.3905</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">0.881560 -0.508577 -0.493607 -0.269109 -0.424440 -0.281247 -0.456096 -0.200489 -0.135085 -0.442514 -0.442652 -0.398390 -0.182461 -0.131295 0.075056 -0.005467 -0.194797 -0.165816 -0.107215 0.446188 0.365715 0.366769 0.403401 0.413477 0.070574 -0.121882 -0.277781 -0.154145 0.145066 0.223318 0.147281 0.165567 0.165202 0.072110 0.100664 0.176988 0.113716 0.121194 0.135260 0.090491 0.096119 0.093802 0.112746 0.104832 0.116675 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">15.1184 8.5086 8.4936 8.2691 8.4244 8.2812 8.4561 7.2005 7.1351 7.4425 7.4427 7.3984 7.1825 6.1313 5.9249 6.0055 6.1948 6.1658 6.1072 5.5538 5.6343 5.6332 5.5966 5.5865 5.9294 6.1219 6.2778 6.1541 0.8549 0.7767 0.8527 0.8344 0.8348 0.9279 0.8993 0.8230 0.8863 0.8788 0.8647 0.9095 0.9039 0.9062 0.8873 0.8952 0.8833 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">0.8816 -0.5086 -0.4936 -0.2691 -0.4244 -0.2812 -0.4561 -0.2005 -0.1351 -0.4425 -0.4427 -0.3984 -0.1825 -0.1313 0.0751 -0.0055 -0.1948 -0.1658 -0.1072 0.4462 0.3657 0.3668 0.4034 0.4135 0.0706 -0.1219 -0.2778 -0.1541 0.1451 0.2233 0.1473 0.1656 0.1652 0.0721 0.1007 0.1770 0.1137 0.1212 0.1353 0.0905 0.0961 0.0938 0.1127 0.1048 0.1167 0.1893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8191 1.9793 2.0079 2.1401 2.0719 2.1334 2.0655 3.0846 3.1853 2.9731 2.9235 2.9747 3.2121 3.7863 3.6900 3.8443 4.0310 3.9520 3.9020 4.0945 4.4211 4.2713 4.2146 4.2986 3.8023 3.8632 3.9866 3.8913 1.0244 1.0508 1.0093 0.9879 0.9869 1.0009 0.9943 1.0141 0.9902 0.9940 0.9944 1.0047 1.0046 1.0016 0.9927 0.9996 0.9963 1.0196</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8191 1.9793 2.0079 2.1401 2.0719 2.1334 2.0655 3.0846 3.1853 2.9731 2.9235 2.9747 3.2121 3.7863 3.6900 3.8443 4.0310 3.9520 3.9020 4.0945 4.4211 4.2713 4.2146 4.2986 3.8023 3.8632 3.9866 3.8913 1.0244 1.0508 1.0093 0.9879 0.9869 1.0009 0.9943 1.0141 0.9902 0.9940 0.9944 1.0047 1.0046 1.0016 0.9927 0.9996 0.9963 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="48">1.8361 1.8779 1.0021 0.9233 1.2329 0.8664 1.9217 1.2672 0.8514 1.9775 1.1564 0.8744 1.1310 1.1392 0.9318 1.5348 1.3376 1.4060 1.3162 0.1077 1.3822 1.5626 1.3289 0.9101 0.9579 1.3174 1.3745 1.4360 0.8801 1.4030 0.9692 1.4214 0.9733 1.4245 0.9782 0.9764 0.9749 0.9697 0.9822 0.9795 0.9792 0.9796 0.9878 0.9945 0.9952 0.9827 0.9815 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 10 21 10 23 10 29 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025179304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.762377836628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.23251 8.36716 -0.86536 11.78747 -11.39340 0.39407 8.74621 -5.82158 2.92464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.81686</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
