<?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="1.422977"
                        y3="-2.345903"
                        z3="-0.064651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.614767"
                        y3="-3.196505"
                        z3="-1.22027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.884701"
                        y3="-2.922525"
                        z3="1.149801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.21969"
                        y3="-0.302883"
                        z3="2.416641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.588478"
                        y3="1.566353"
                        z3="1.247465"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.227416"
                        y3="3.076611"
                        z3="-1.176594"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.578395"
                        y3="-0.293142"
                        z3="-2.180134"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.381393"
                        y3="-1.098671"
                        z3="-0.426029"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.413031"
                        y3="0.664482"
                        z3="-1.711651"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.979131"
                        y3="0.000727"
                        z3="-0.131476"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.313297"
                        y3="1.889466"
                        z3="-1.494167"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.957972"
                        y3="1.276257"
                        z3="0.084379"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.61101"
                        y3="-0.594441"
                        z3="1.352486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.957684"
                        y3="-1.501728"
                        z3="0.243353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.026968"
                        y3="-0.294541"
                        z3="0.939694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.098496"
                        y3="-2.08349"
                        z3="-0.287662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.261371"
                        y3="0.327994"
                        z3="1.069842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.329195"
                        y3="-1.471287"
                        z3="-0.106858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.409309"
                        y3="-0.263893"
                        z3="0.565337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.858393"
                        y3="0.426842"
                        z3="1.527562"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.583308"
                        y3="-0.261114"
                        z3="-1.493864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.614125"
                        y3="0.846848"
                        z3="-1.075787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.181466"
                        y3="0.244347"
                        z3="0.417268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.467619"
                        y3="2.052971"
                        z3="-0.860762"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.784782"
                        y3="4.000805"
                        z3="-2.183867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.118857"
                        y3="0.305927"
                        z3="3.095642"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.81921"
                        y3="5.092049"
                        z3="-2.282006"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.919408"
                        y3="-1.798487"
                        z3="1.742464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.039871"
                        y3="-3.002717"
                        z3="-0.852923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.537848"
                        y3="-1.059666"
                        z3="0.043966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.32902"
                        y3="1.278165"
                        z3="1.582876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.218064"
                        y3="-1.933007"
                        z3="-0.513899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.363665"
                        y3="0.228874"
                        z3="0.691064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.811368"
                        y3="4.410126"
                        z3="-1.908314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.673254"
                        y3="3.480532"
                        z3="-3.137029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.523619"
                        y3="-0.412396"
                        z3="1.737351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.274179"
                        y3="-0.452554"
                        z3="3.765829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.445929"
                        y3="1.165216"
                        z3="3.680869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.656588"
                        y3="0.623898"
                        z3="2.399584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.794991"
                        y3="4.70144"
                        z3="-2.572233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.925345"
                        y3="5.633716"
                        z3="-1.341614"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.507482"
                        y3="5.806781"
                        z3="-3.043858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.820868"
                        y3="-2.50267"
                        z3="0.915135"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.494561"
                        y3="-2.278655"
                        z3="2.528694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.925226"
                        y3="-1.592259"
                        z3="2.139679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.21601"
                        y3="1.322586"
                        z3="-2.455154"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 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">3038.9767086248 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">6.100e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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="1.4229771"
                                 y3="-2.34590306"
                                 z3="-0.06465129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.61476652"
                                 y3="-3.19650515"
                                 z3="-1.22026987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.88470082"
                                 y3="-2.92252466"
                                 z3="1.14980083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.21969038"
                                 y3="-0.30288345"
                                 z3="2.41664106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.58847815"
                                 y3="1.56635266"
                                 z3="1.24746484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.22741552"
                                 y3="3.07661131"
                                 z3="-1.17659415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.57839452"
                                 y3="-0.29314247"
                                 z3="-2.18013444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.38139311"
                                 y3="-1.09867059"
                                 z3="-0.42602864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.41303127"
                                 y3="0.66448175"
                                 z3="-1.71165142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.97913077"
                                 y3="0.00072651"
                                 z3="-0.13147608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.31329746"
                                 y3="1.88946612"
                                 z3="-1.49416709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.95797211"
                                 y3="1.27625749"
                                 z3="0.08437878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.61100977"
                                 y3="-0.59444112"
                                 z3="1.35248623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.95768427"
                                 y3="-1.50172842"
                                 z3="0.24335321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.02696778"
                                 y3="-0.2945409"
                                 z3="0.93969399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.09849558"
                                 y3="-2.08348969"
                                 z3="-0.28766165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26137079"
                                 y3="0.32799417"
                                 z3="1.06984242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.32919543"
                                 y3="-1.47128677"
                                 z3="-0.10685801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.40930932"
                                 y3="-0.26389296"
                                 z3="0.5653368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.85839278"
                                 y3="0.42684166"
                                 z3="1.52756182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.58330791"
                                 y3="-0.26111434"
                                 z3="-1.4938643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.61412508"
                                 y3="0.8468477"
                                 z3="-1.07578719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.18146647"
                                 y3="0.24434715"
                                 z3="0.41726782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.46761931"
                                 y3="2.05297129"
                                 z3="-0.86076239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.78478202"
                                 y3="4.000805"
                                 z3="-2.18386674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.11885728"
                                 y3="0.30592722"
                                 z3="3.0956419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.81920991"
                                 y3="5.09204901"
                                 z3="-2.28200603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.91940777"
                                 y3="-1.79848715"
                                 z3="1.74246388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.03987088"
                                 y3="-3.0027168"
                                 z3="-0.85292314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.53784834"
                                 y3="-1.05966604"
                                 z3="0.04396616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.32901988"
                                 y3="1.27816475"
                                 z3="1.58287609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.21806361"
                                 y3="-1.93300661"
                                 z3="-0.51389879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.36366455"
                                 y3="0.22887359"
                                 z3="0.69106356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.8113681"
                                 y3="4.41012617"
                                 z3="-1.90831384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.67325394"
                                 y3="3.48053213"
                                 z3="-3.13702862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.52361932"
                                 y3="-0.41239579"
                                 z3="1.73735073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.27417887"
                                 y3="-0.45255396"
                                 z3="3.76582879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.44592938"
                                 y3="1.16521567"
                                 z3="3.68086929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.65658824"
                                 y3="0.62389816"
                                 z3="2.39958351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.79499093"
                                 y3="4.70144039"
                                 z3="-2.57223301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.925345"
                                 y3="5.6337157"
                                 z3="-1.34161369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.50748181"
                                 y3="5.80678143"
                                 z3="-3.04385826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.82086823"
                                 y3="-2.50266954"
                                 z3="0.91513494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.49456053"
                                 y3="-2.27865506"
                                 z3="2.52869375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.9252257"
                                 y3="-1.59225949"
                                 z3="2.13967921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.21601009"
                                 y3="1.32258648"
                                 z3="-2.45515369">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 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="1.422977"
                        y3="-2.345903"
                        z3="-0.064651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.614767"
                        y3="-3.196505"
                        z3="-1.22027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.884701"
                        y3="-2.922525"
                        z3="1.149801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.21969"
                        y3="-0.302883"
                        z3="2.416641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.588478"
                        y3="1.566353"
                        z3="1.247465"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.227416"
                        y3="3.076611"
                        z3="-1.176594"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.578395"
                        y3="-0.293142"
                        z3="-2.180134"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.381393"
                        y3="-1.098671"
                        z3="-0.426029"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.413031"
                        y3="0.664482"
                        z3="-1.711651"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.979131"
                        y3="0.000727"
                        z3="-0.131476"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.313297"
                        y3="1.889466"
                        z3="-1.494167"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.957972"
                        y3="1.276257"
                        z3="0.084379"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.61101"
                        y3="-0.594441"
                        z3="1.352486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.957684"
                        y3="-1.501728"
                        z3="0.243353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.026968"
                        y3="-0.294541"
                        z3="0.939694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.098496"
                        y3="-2.08349"
                        z3="-0.287662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.261371"
                        y3="0.327994"
                        z3="1.069842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.329195"
                        y3="-1.471287"
                        z3="-0.106858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.409309"
                        y3="-0.263893"
                        z3="0.565337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.858393"
                        y3="0.426842"
                        z3="1.527562"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.583308"
                        y3="-0.261114"
                        z3="-1.493864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.614125"
                        y3="0.846848"
                        z3="-1.075787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.181466"
                        y3="0.244347"
                        z3="0.417268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.467619"
                        y3="2.052971"
                        z3="-0.860762"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.784782"
                        y3="4.000805"
                        z3="-2.183867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.118857"
                        y3="0.305927"
                        z3="3.095642"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.81921"
                        y3="5.092049"
                        z3="-2.282006"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.919408"
                        y3="-1.798487"
                        z3="1.742464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.039871"
                        y3="-3.002717"
                        z3="-0.852923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.537848"
                        y3="-1.059666"
                        z3="0.043966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.32902"
                        y3="1.278165"
                        z3="1.582876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.218064"
                        y3="-1.933007"
                        z3="-0.513899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.363665"
                        y3="0.228874"
                        z3="0.691064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.811368"
                        y3="4.410126"
                        z3="-1.908314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.673254"
                        y3="3.480532"
                        z3="-3.137029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.523619"
                        y3="-0.412396"
                        z3="1.737351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.274179"
                        y3="-0.452554"
                        z3="3.765829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.445929"
                        y3="1.165216"
                        z3="3.680869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.656588"
                        y3="0.623898"
                        z3="2.399584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.794991"
                        y3="4.70144"
                        z3="-2.572233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.925345"
                        y3="5.633716"
                        z3="-1.341614"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.507482"
                        y3="5.806781"
                        z3="-3.043858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.820868"
                        y3="-2.50267"
                        z3="0.915135"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.494561"
                        y3="-2.278655"
                        z3="2.528694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.925226"
                        y3="-1.592259"
                        z3="2.139679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.21601"
                        y3="1.322586"
                        z3="-2.455154"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690.4183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.4885</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">-1760.73349743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3038.97670862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4799.71020605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8455.59028651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.88008046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04886299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.11827225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38477482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000147819165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000147819165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000295638330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.157117864907</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4899 98.5340 98.7363 98.9366 99.1177 99.3607 99.7489 99.7797 100.2298 100.3608 100.4749 100.6823 100.7393 100.8915 101.0256 101.2005 101.2964 101.6637 101.8333 101.9442 102.1033 102.2366 102.3956 102.4945 102.5570 102.9910 103.2547 103.3905 103.4370 103.7431 104.0588 104.4144 104.4424 104.5174 104.8388 105.0820 105.3117 105.4698 105.5368 105.6973 105.8118 105.8951 106.0058 106.0915 106.3849 106.7391 106.8887 107.0220 107.3184 107.5566 107.5782 107.6494 107.8462 107.9079 108.0536 108.2380 108.3906 108.5020 108.7392 109.1072 109.3466 109.4174 109.5381 109.7153 110.1952 110.3579 110.4610 110.4875 110.7228 111.1056 111.2623 111.4402 111.5016 111.7177 111.9801 112.3776 112.5728 112.7005 112.8882 113.0184 113.1291 113.3429 113.3774 113.4241 113.6710 114.1123 114.2973 114.4147 114.4601 114.4790 114.7843 114.8858 115.0495 115.4055 115.7970 116.1617 116.2014 116.3808 116.5875 116.6425 116.8225 116.9378 117.2187 117.2324 117.5772 117.8255 118.0911 118.2426 118.3826 118.6712 118.9264 119.0890 119.2793 119.3608 119.5145 119.7234 119.7466 120.0314 120.2034 120.4726 120.6202 121.0799 121.1513 121.4620 121.7160 121.8173 121.9132 122.0091 122.5610 122.7228 123.1267 123.3992 123.6838 124.0903 124.3150 124.6839 124.9998 125.2834 125.5397 126.0896 126.1871 126.6819 126.7185 127.0091 127.0528 127.2184 127.6600 127.9944 128.3034 128.6832 128.8290 129.0416 129.2502 129.3896 129.5135 129.7251 129.9559 130.1524 130.3895 130.6770 130.9322 131.0007 131.5373 131.6741 131.8397 132.0896 132.2803 132.3796 132.7349 132.9078 133.1397 133.5025 133.6207 133.7698 134.1700 134.7451 134.8640 135.1342 135.6018 135.8039 136.0793 136.1592 136.4040 136.5806 137.0911 137.3551 137.5981 137.7305 137.9976 138.2847 138.4580 138.6915 138.8332 139.0121 139.4994 139.7091 139.9703 140.3058 140.6505 140.8892 141.1176 141.1756 141.3746 141.7257 141.8402 141.9161 142.1364 142.2718 142.2951 142.4874 142.5855 142.6179 142.7529 142.9020 143.0210 143.1542 143.4441 143.6575 143.9758 144.1884 144.2641 144.5266 144.6277 144.7817 144.9017 145.0045 145.3351 145.4899 145.8555 145.9109 146.1847 146.5397 146.7792 146.8654 146.9315 147.1322 147.1737 147.3301 147.6952 147.7821 148.0856 148.1637 148.2359 148.3538 148.5705 148.8372 149.0718 149.3063 149.4698 149.4939 149.6460 149.7971 149.8518 150.2791 150.3131 150.5526 150.6438 150.9760 151.2517 151.5695 151.7610 151.9563 152.2438 152.6297 152.7496 152.8318 153.0552 153.2872 153.4467 153.6984 153.7904 153.9526 154.0606 154.3578 154.7274 154.9388 155.1249 155.3519 155.6389 155.8866 156.0121 156.1936 156.6403 156.7752 157.0536 157.1510 157.6935 157.8410 158.0593 158.3241 158.9031 159.6048 159.7245 160.1281 160.6185 160.8005 161.5388 162.4680 162.6329 163.0287 164.2686 164.6548 164.8012 165.3517 165.9974 166.2753 166.5017 167.4234 167.5829 168.4306 169.0942 169.2711 170.7000 170.8996 171.2125 171.9459 172.5009 173.8006 173.9607 174.3965 174.7989 175.0097 176.2662 176.7840 176.9851 177.6035 178.4206 178.9947 179.2648 179.5646 180.5080 181.2205 181.7403 182.3879 183.7908 185.1883 185.4223 185.5484 185.9023 186.2000 186.6177 186.9077 187.6584 188.2388 188.2789 188.7835 189.5607 190.2411 190.8362 191.2251 191.7799 192.0893 192.6114 192.9167 194.7178 195.1142 195.9605 196.8511 198.2469 201.2505 201.8415 203.6464 205.6649 206.1662 206.3129 214.1078 216.1561 260.7993 265.1924 276.0143 614.9002 617.9699 632.1803 633.8581 635.3797 636.4461 638.6771 641.5668 642.4187 642.5829 644.3651 646.1110 646.4360 647.0149 648.0179 656.6723 885.4429 887.9056 893.5610 894.7729 903.4105 908.6198 1191.6289 1199.8664 1200.3449 1201.0191 1208.7562 1211.2040</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">0.873766 -0.493302 -0.496140 -0.244681 -0.418444 -0.277795 -0.436330 -0.230181 -0.124664 -0.455233 -0.442275 -0.396799 -0.175824 -0.148166 0.107537 -0.040247 -0.199574 -0.166542 -0.108129 0.442728 0.358361 0.377809 0.392396 0.426403 0.051511 -0.143505 -0.255499 -0.164133 0.149146 0.209498 0.145868 0.165248 0.165267 0.096357 0.097558 0.177185 0.140236 0.140464 0.102027 0.089341 0.088971 0.090277 0.123166 0.129317 0.084284 0.192742</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">15.1262 8.4933 8.4961 8.2447 8.4184 8.2778 8.4363 7.2302 7.1247 7.4552 7.4423 7.3968 7.1758 6.1482 5.8925 6.0402 6.1996 6.1665 6.1081 5.5573 5.6416 5.6222 5.6076 5.5736 5.9485 6.1435 6.2555 6.1641 0.8509 0.7905 0.8541 0.8348 0.8347 0.9036 0.9024 0.8228 0.8598 0.8595 0.8980 0.9107 0.9110 0.9097 0.8768 0.8707 0.9157 0.8073</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">0.8738 -0.4933 -0.4961 -0.2447 -0.4184 -0.2778 -0.4363 -0.2302 -0.1247 -0.4552 -0.4423 -0.3968 -0.1758 -0.1482 0.1075 -0.0402 -0.1996 -0.1665 -0.1081 0.4427 0.3584 0.3778 0.3924 0.4264 0.0515 -0.1435 -0.2555 -0.1641 0.1491 0.2095 0.1459 0.1652 0.1653 0.0964 0.0976 0.1772 0.1402 0.1405 0.1020 0.0893 0.0890 0.0903 0.1232 0.1293 0.0843 0.1927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8042 2.0066 1.9783 2.1395 2.0728 2.1262 2.0828 3.0541 3.1997 2.9475 2.9423 2.9810 3.2235 3.8271 3.5737 3.8982 4.0325 3.9612 3.9017 4.0832 4.4170 4.2473 4.1797 4.3047 3.8171 3.8459 3.9666 3.8991 1.0167 1.0644 1.0101 0.9884 0.9872 0.9982 0.9973 1.0147 0.9867 0.9989 0.9979 1.0035 1.0035 1.0054 0.9911 0.9979 0.9838 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8042 2.0066 1.9783 2.1395 2.0728 2.1262 2.0828 3.0541 3.1997 2.9475 2.9423 2.9810 3.2235 3.8271 3.5737 3.8982 4.0325 3.9612 3.9017 4.0832 4.4170 4.2473 4.1797 4.3047 3.8171 3.8459 3.9666 3.8991 1.0167 1.0644 1.0101 0.9884 0.9872 0.9982 0.9973 1.0147 0.9867 0.9989 0.9979 1.0035 1.0035 1.0054 0.9911 0.9979 0.9838 1.0171</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">1.8649 1.8452 0.9897 0.9264 1.2595 0.8543 1.9215 1.2625 0.8501 1.9931 1.1171 0.8763 1.1443 1.1375 0.9312 1.4409 1.2699 0.1196 1.4831 1.3577 1.4340 1.5129 1.3290 0.9135 0.9579 1.2970 1.3972 1.4230 0.8710 1.4104 0.9552 1.4301 0.9779 1.4175 0.9786 0.9767 0.9737 0.9803 0.9794 0.9770 0.9838 0.9721 0.9904 0.9903 0.9876 0.9863 0.9816 0.9796</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">-0.026775646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.760273075375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.96308 13.21705 -0.74603 14.32029 -12.94975 1.37053 3.89967 -2.47857 1.42110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
