<?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="1.434447"
                        y3="-2.300919"
                        z3="0.161154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.757686"
                        y3="-3.441814"
                        z3="-0.666586"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.006229"
                        y3="-2.501098"
                        z3="1.53286"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.23771"
                        y3="0.15932"
                        z3="3.301796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.738178"
                        y3="0.520195"
                        z3="1.683027"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.228196"
                        y3="2.838568"
                        z3="-1.682817"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.198875"
                        y3="-1.12904"
                        z3="-2.547121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.189935"
                        y3="-1.449861"
                        z3="-0.535997"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.727065"
                        y3="-0.030219"
                        z3="-2.127054"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.014451"
                        y3="-0.077041"
                        z3="-0.198818"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.480426"
                        y3="1.408313"
                        z3="-1.962399"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.821922"
                        y3="1.43466"
                        z3="-0.019533"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.335863"
                        y3="-0.03554"
                        z3="1.663195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.824509"
                        y3="-1.197466"
                        z3="0.155782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.937019"
                        y3="-0.185076"
                        z3="1.110769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.839965"
                        y3="-1.437409"
                        z3="-0.755755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.094272"
                        y3="0.58109"
                        z3="1.133541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.978892"
                        y3="-0.646354"
                        z3="-0.733942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.105063"
                        y3="0.359118"
                        z3="0.208793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.833536"
                        y3="0.182113"
                        z3="2.048931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.287547"
                        y3="-0.898902"
                        z3="-1.783952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.78004"
                        y3="0.443116"
                        z3="-1.385987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.056616"
                        y3="0.452395"
                        z3="0.461251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.480619"
                        y3="1.861925"
                        z3="-1.218245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.924689"
                        y3="3.412828"
                        z3="-2.963554"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.300017"
                        y3="0.57338"
                        z3="4.299705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.891814"
                        y3="4.54604"
                        z3="-3.190591"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.590168"
                        y3="-1.093319"
                        z3="2.300941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.757192"
                        y3="-2.237095"
                        z3="-1.477015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585508"
                        y3="-1.126847"
                        z3="0.065081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.204499"
                        y3="1.371449"
                        z3="1.864096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.767022"
                        y3="-0.826775"
                        z3="-1.45177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.994599"
                        y3="0.973845"
                        z3="0.233636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.894587"
                        y3="3.773442"
                        z3="-2.973129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.021522"
                        y3="2.653186"
                        z3="-3.741552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.119722"
                        y3="0.370481"
                        z3="2.147319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.819301"
                        y3="0.484879"
                        z3="5.249233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.991051"
                        y3="1.607559"
                        z3="4.150025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.42183"
                        y3="-0.071791"
                        z3="4.308807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.925823"
                        y3="4.200488"
                        z3="-3.204244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.792343"
                        y3="5.319844"
                        z3="-2.428746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.68104"
                        y3="5.003243"
                        z3="-4.157503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.626492"
                        y3="-2.021319"
                        z3="1.729087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.035932"
                        y3="-1.280368"
                        z3="3.273693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.546324"
                        y3="-0.81879"
                        z3="2.454294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.622787"
                        y3="0.38934"
                        z3="-3.041989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 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">3002.6913434000 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">6.033e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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="1.43444735"
                                 y3="-2.30091896"
                                 z3="0.16115357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.75768622"
                                 y3="-3.4418138"
                                 z3="-0.66658618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.00622878"
                                 y3="-2.50109782"
                                 z3="1.53285959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.23771029"
                                 y3="0.15932015"
                                 z3="3.30179567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73817751"
                                 y3="0.52019509"
                                 z3="1.68302688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.22819627"
                                 y3="2.83856754"
                                 z3="-1.68281743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.19887488"
                                 y3="-1.12903951"
                                 z3="-2.54712082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.18993497"
                                 y3="-1.4498614"
                                 z3="-0.53599653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.72706535"
                                 y3="-0.03021905"
                                 z3="-2.12705351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.01445076"
                                 y3="-0.0770411"
                                 z3="-0.19881846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.48042589"
                                 y3="1.40831315"
                                 z3="-1.96239903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.82192166"
                                 y3="1.43466038"
                                 z3="-0.01953293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.3358635"
                                 y3="-0.03554008"
                                 z3="1.66319522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.82450945"
                                 y3="-1.19746601"
                                 z3="0.1557819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.93701938"
                                 y3="-0.18507613"
                                 z3="1.110769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.83996519"
                                 y3="-1.43740949"
                                 z3="-0.75575492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.09427194"
                                 y3="0.58109045"
                                 z3="1.13354102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.97889179"
                                 y3="-0.64635387"
                                 z3="-0.73394157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.10506297"
                                 y3="0.3591183"
                                 z3="0.20879319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.833536"
                                 y3="0.18211269"
                                 z3="2.04893143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.28754714"
                                 y3="-0.8989016"
                                 z3="-1.78395199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.7800399"
                                 y3="0.44311623"
                                 z3="-1.38598746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.05661614"
                                 y3="0.4523951"
                                 z3="0.46125069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.48061904"
                                 y3="1.86192478"
                                 z3="-1.21824464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.92468925"
                                 y3="3.41282805"
                                 z3="-2.9635541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.30001747"
                                 y3="0.57338001"
                                 z3="4.29970531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.89181391"
                                 y3="4.54604027"
                                 z3="-3.19059054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.59016828"
                                 y3="-1.09331851"
                                 z3="2.30094089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.75719171"
                                 y3="-2.23709516"
                                 z3="-1.47701522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.5855081"
                                 y3="-1.12684698"
                                 z3="0.06508146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.20449933"
                                 y3="1.37144861"
                                 z3="1.86409585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.76702174"
                                 y3="-0.82677542"
                                 z3="-1.45177027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.99459888"
                                 y3="0.97384513"
                                 z3="0.23363556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.89458707"
                                 y3="3.77344154"
                                 z3="-2.97312863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02152178"
                                 y3="2.65318643"
                                 z3="-3.74155187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.11972204"
                                 y3="0.37048139"
                                 z3="2.14731875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.81930113"
                                 y3="0.48487899"
                                 z3="5.24923324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.99105058"
                                 y3="1.60755889"
                                 z3="4.15002492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.42182984"
                                 y3="-0.0717915"
                                 z3="4.3088065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.9258228"
                                 y3="4.20048847"
                                 z3="-3.20424375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.79234275"
                                 y3="5.319844"
                                 z3="-2.42874567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.68104006"
                                 y3="5.00324266"
                                 z3="-4.15750336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.62649177"
                                 y3="-2.02131862"
                                 z3="1.72908705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.03593174"
                                 y3="-1.28036764"
                                 z3="3.27369304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.54632412"
                                 y3="-0.81879025"
                                 z3="2.45429358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.62278739"
                                 y3="0.38933991"
                                 z3="-3.0419892">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 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="1.434447"
                        y3="-2.300919"
                        z3="0.161154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.757686"
                        y3="-3.441814"
                        z3="-0.666586"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.006229"
                        y3="-2.501098"
                        z3="1.53286"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.23771"
                        y3="0.15932"
                        z3="3.301796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.738178"
                        y3="0.520195"
                        z3="1.683027"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.228196"
                        y3="2.838568"
                        z3="-1.682817"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.198875"
                        y3="-1.12904"
                        z3="-2.547121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.189935"
                        y3="-1.449861"
                        z3="-0.535997"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.727065"
                        y3="-0.030219"
                        z3="-2.127054"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.014451"
                        y3="-0.077041"
                        z3="-0.198818"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.480426"
                        y3="1.408313"
                        z3="-1.962399"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.821922"
                        y3="1.43466"
                        z3="-0.019533"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.335863"
                        y3="-0.03554"
                        z3="1.663195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.824509"
                        y3="-1.197466"
                        z3="0.155782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.937019"
                        y3="-0.185076"
                        z3="1.110769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.839965"
                        y3="-1.437409"
                        z3="-0.755755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.094272"
                        y3="0.58109"
                        z3="1.133541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.978892"
                        y3="-0.646354"
                        z3="-0.733942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.105063"
                        y3="0.359118"
                        z3="0.208793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.833536"
                        y3="0.182113"
                        z3="2.048931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.287547"
                        y3="-0.898902"
                        z3="-1.783952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.78004"
                        y3="0.443116"
                        z3="-1.385987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.056616"
                        y3="0.452395"
                        z3="0.461251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.480619"
                        y3="1.861925"
                        z3="-1.218245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.924689"
                        y3="3.412828"
                        z3="-2.963554"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.300017"
                        y3="0.57338"
                        z3="4.299705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.891814"
                        y3="4.54604"
                        z3="-3.190591"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.590168"
                        y3="-1.093319"
                        z3="2.300941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.757192"
                        y3="-2.237095"
                        z3="-1.477015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585508"
                        y3="-1.126847"
                        z3="0.065081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.204499"
                        y3="1.371449"
                        z3="1.864096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.767022"
                        y3="-0.826775"
                        z3="-1.45177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.994599"
                        y3="0.973845"
                        z3="0.233636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.894587"
                        y3="3.773442"
                        z3="-2.973129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.021522"
                        y3="2.653186"
                        z3="-3.741552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.119722"
                        y3="0.370481"
                        z3="2.147319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.819301"
                        y3="0.484879"
                        z3="5.249233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.991051"
                        y3="1.607559"
                        z3="4.150025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.42183"
                        y3="-0.071791"
                        z3="4.308807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.925823"
                        y3="4.200488"
                        z3="-3.204244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.792343"
                        y3="5.319844"
                        z3="-2.428746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.68104"
                        y3="5.003243"
                        z3="-4.157503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.626492"
                        y3="-2.021319"
                        z3="1.729087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.035932"
                        y3="-1.280368"
                        z3="3.273693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.546324"
                        y3="-0.81879"
                        z3="2.454294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.622787"
                        y3="0.38934"
                        z3="-3.041989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 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">1673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688.7128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.5716</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">-1760.73715097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3002.69134340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4763.42849437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8383.74850395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3620.32000958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04541790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12403656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38688559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000057541919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000057541919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000115083838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.157610219521</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3210 98.5133 98.7734 98.9142 99.0028 99.6350 99.7962 99.9067 100.0741 100.2393 100.3150 100.5597 100.7865 100.9564 100.9754 101.0946 101.2657 101.3824 101.6041 101.8365 102.0095 102.3048 102.3449 102.6339 102.6832 102.8000 103.0708 103.4033 103.4946 103.9024 104.0984 104.3080 104.4869 104.7740 104.9650 105.1822 105.3228 105.4870 105.5510 105.6433 105.7074 105.9233 106.0277 106.1512 106.3337 106.4482 106.8846 106.9616 107.1079 107.3593 107.4672 107.4928 107.6700 107.8133 108.0018 108.0580 108.3558 108.6695 108.7170 109.0659 109.2692 109.4613 109.5086 109.9432 110.0825 110.2269 110.3292 110.5931 110.7855 110.8372 111.2631 111.3701 111.5959 111.6164 111.8092 112.0187 112.1347 112.3875 112.7058 112.8474 112.9860 113.3202 113.4079 113.5193 113.7152 113.8928 114.0253 114.2290 114.2674 114.4670 114.4856 114.8918 115.0002 115.2696 115.6289 116.0405 116.2333 116.3608 116.4596 116.6711 116.8321 116.8424 116.9668 117.1350 117.3593 117.4503 117.8896 118.1180 118.2281 118.6862 119.0582 119.0878 119.2666 119.3395 119.4397 119.5215 119.7388 119.8836 120.2083 120.2539 120.5983 121.0279 121.2626 121.4495 121.6333 121.8214 122.0353 122.1047 122.3865 122.8305 122.9196 123.3846 123.5978 124.1104 124.3489 124.4977 124.8925 125.0086 125.2986 125.9376 126.1047 126.4742 126.5438 127.0404 127.0952 127.2735 127.6882 127.9013 128.2863 128.5051 128.7095 128.9854 129.1316 129.2051 129.3742 129.6170 129.6720 129.9039 130.2943 130.3496 130.7747 131.4316 131.6404 131.7999 131.8875 132.3158 132.3916 132.5018 132.7625 132.8347 133.3328 133.4368 133.6372 133.7675 134.1100 134.7881 134.9613 135.0421 135.5396 135.6823 135.9838 136.2514 136.5095 136.6857 137.0409 137.1830 137.6646 137.7503 137.9907 138.2700 138.4846 138.6372 138.8411 139.1634 139.4719 139.6921 139.7507 140.3464 140.6581 140.9052 141.0009 141.2001 141.4829 141.5758 141.8877 142.0096 142.0738 142.2109 142.2897 142.3665 142.4979 142.7681 142.8464 142.8785 143.0072 143.2117 143.4089 143.7257 143.9514 143.9997 144.3233 144.3907 144.6614 144.7566 144.7745 144.9672 145.0363 145.5917 145.7600 146.0118 146.1761 146.3462 146.5484 146.6284 146.8930 146.9697 147.2451 147.5218 147.6402 147.8244 148.0472 148.1436 148.1873 148.3002 148.5537 148.7123 148.8964 149.0232 149.1680 149.3753 149.5613 149.7021 149.9741 150.1476 150.3908 150.4183 150.6002 150.7003 151.1586 151.6134 151.8405 152.0579 152.3262 152.4190 152.7639 152.8217 152.9165 153.1189 153.4473 153.5441 153.7165 154.0247 154.0961 154.4290 154.5481 154.8146 154.9194 155.0187 155.5534 155.7588 156.1609 156.5007 156.5422 156.7552 156.8235 157.1207 157.6743 157.7010 157.8630 158.3479 158.6699 159.4877 159.6938 160.3012 160.6261 160.9032 161.5048 162.3830 162.7931 163.3613 164.1698 164.6059 164.7523 165.3413 166.1696 166.2949 166.6345 167.1100 167.4378 168.4489 169.2142 169.4344 170.7230 170.8642 170.9493 171.9158 172.6586 173.6342 173.8172 174.4662 174.6979 175.4454 176.5967 176.8692 177.5585 178.1634 178.5288 178.9726 179.1513 179.4672 180.7462 181.2508 181.6452 182.4067 183.4477 184.7759 185.0256 185.5831 185.8924 185.9742 186.5383 186.6884 187.8643 188.2823 188.4053 188.7905 188.8440 189.9807 191.1043 191.2557 191.6513 191.7960 192.5204 192.7245 194.9888 195.2293 196.0925 197.1370 199.3977 201.0574 201.8392 203.5856 205.6600 205.8865 206.3694 214.0984 216.6189 260.7634 263.9578 276.1946 613.9240 618.4911 632.2743 634.2579 635.3377 635.9290 638.7031 641.5543 641.9790 642.3943 644.3339 645.6750 646.4456 646.9991 647.7099 656.2750 885.2450 887.8026 892.8329 894.5577 903.3976 908.5733 1193.6424 1198.3556 1198.9316 1201.0633 1206.7718 1211.2415</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">0.884236 -0.494275 -0.508383 -0.270174 -0.421849 -0.279962 -0.453883 -0.204810 -0.138093 -0.431619 -0.443903 -0.400611 -0.175535 -0.147522 0.083090 -0.002010 -0.196835 -0.165967 -0.106225 0.449756 0.362401 0.364557 0.392805 0.424908 0.050878 -0.126562 -0.253631 -0.163032 0.145908 0.225010 0.146936 0.165050 0.165041 0.094966 0.096835 0.174205 0.134226 0.120556 0.118309 0.088762 0.088397 0.089911 0.118255 0.127348 0.082036 0.190499</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">15.1158 8.4943 8.5084 8.2702 8.4218 8.2800 8.4539 7.2048 7.1381 7.4316 7.4439 7.4006 7.1755 6.1475 5.9169 6.0020 6.1968 6.1660 6.1062 5.5502 5.6376 5.6354 5.6072 5.5751 5.9491 6.1266 6.2536 6.1630 0.8541 0.7750 0.8531 0.8349 0.8350 0.9050 0.9032 0.8258 0.8658 0.8794 0.8817 0.9112 0.9116 0.9101 0.8817 0.8727 0.9180 0.8095</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8842 -0.4943 -0.5084 -0.2702 -0.4218 -0.2800 -0.4539 -0.2048 -0.1381 -0.4316 -0.4439 -0.4006 -0.1755 -0.1475 0.0831 -0.0020 -0.1968 -0.1660 -0.1062 0.4498 0.3624 0.3646 0.3928 0.4249 0.0509 -0.1266 -0.2536 -0.1630 0.1459 0.2250 0.1469 0.1651 0.1650 0.0950 0.0968 0.1742 0.1342 0.1206 0.1183 0.0888 0.0884 0.0899 0.1183 0.1273 0.0820 0.1905</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8198 2.0062 1.9811 2.1383 2.0719 2.1207 2.0664 3.0793 3.1865 2.9707 2.9365 2.9772 3.2228 3.7945 3.6768 3.8400 4.0317 3.9552 3.9004 4.0881 4.4235 4.2706 4.1946 4.3054 3.8205 3.8663 3.9669 3.8951 1.0238 1.0499 1.0097 0.9881 0.9869 0.9982 0.9970 1.0162 0.9944 0.9931 0.9876 1.0034 1.0036 1.0054 0.9931 0.9986 0.9946 1.0185</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8198 2.0062 1.9811 2.1383 2.0719 2.1207 2.0664 3.0793 3.1865 2.9707 2.9365 2.9772 3.2228 3.7945 3.6768 3.8400 4.0317 3.9552 3.9004 4.0881 4.4235 4.2706 4.1946 4.3054 3.8205 3.8663 3.9669 3.8951 1.0238 1.0499 1.0097 0.9881 0.9869 0.9982 0.9970 1.0162 0.9944 0.9931 0.9876 1.0034 1.0036 1.0054 0.9931 0.9986 0.9946 1.0185</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">1.8761 1.8392 1.0020 0.9235 1.2323 0.8659 1.9195 1.2568 0.8519 1.9774 1.1575 0.8713 1.1317 1.1389 0.9324 1.4634 1.2841 0.1112 1.4755 1.3613 1.4246 1.5212 1.3329 0.9122 0.9586 1.3152 1.3760 1.4348 0.8794 1.4029 0.9682 1.4218 0.9738 1.4241 0.9786 0.9763 0.9749 0.9803 0.9794 0.9796 0.9788 0.9789 0.9904 0.9899 0.9874 0.9873 0.9827 0.9777</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">-0.024972557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.762123522546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.08171 11.17677 0.09506 17.17098 -14.47708 2.69391 3.40217 -2.13265 1.26952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.57347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
