<?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="1.674121"
                        y3="0.441981"
                        z3="-0.326283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.966403"
                        y3="1.612396"
                        z3="0.480961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.613771"
                        y3="0.554909"
                        z3="-1.770955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.454791"
                        y3="1.313048"
                        z3="-0.854975"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.319085"
                        y3="1.409611"
                        z3="1.209128"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.995093"
                        y3="-0.098455"
                        z3="0.918879"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.561036"
                        y3="-0.306025"
                        z3="2.321741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.18095"
                        y3="-0.155198"
                        z3="0.085614"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.571155"
                        y3="-0.430892"
                        z3="1.587589"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.337691"
                        y3="-0.088392"
                        z3="-0.573306"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.816351"
                        y3="-0.279344"
                        z3="1.249331"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.664022"
                        y3="0.129297"
                        z3="-0.918716"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.182431"
                        y3="0.315695"
                        z3="-2.65367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.796922"
                        y3="-0.848064"
                        z3="0.159713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.106394"
                        y3="-0.519623"
                        z3="0.514717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.344773"
                        y3="-2.15458"
                        z3="0.234992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.940198"
                        y3="-1.51889"
                        z3="0.994879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.20211"
                        y3="-3.147709"
                        z3="0.68606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.49132"
                        y3="-2.828673"
                        z3="1.077674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.681745"
                        y3="0.845849"
                        z3="0.356211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.216735"
                        y3="-0.287573"
                        z3="1.392835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.613472"
                        y3="-0.259094"
                        z3="0.707225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.400585"
                        y3="0.115227"
                        z3="-1.362098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.798026"
                        y3="-0.075449"
                        z3="0.371482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.154496"
                        y3="0.226667"
                        z3="0.134745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.850658"
                        y3="2.658122"
                        z3="-1.136824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.345111"
                        y3="1.719359"
                        z3="0.008141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.864916"
                        y3="0.362817"
                        z3="-3.242988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.329905"
                        y3="-2.410841"
                        z3="-0.034984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.569115"
                        y3="-0.114258"
                        z3="-0.627904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.953504"
                        y3="-1.27675"
                        z3="1.285183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.849602"
                        y3="-4.167629"
                        z3="0.744566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.15442"
                        y3="-3.598706"
                        z3="1.445989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.100183"
                        y3="-0.255063"
                        z3="-0.84063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.981839"
                        y3="-0.218426"
                        z3="0.684398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.984487"
                        y3="0.491309"
                        z3="-3.235972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.385954"
                        y3="3.359217"
                        z3="-0.445269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.933272"
                        y3="2.765459"
                        z3="-1.095884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.505353"
                        y3="2.86245"
                        z3="-2.145191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.539502"
                        y3="2.191708"
                        z3="-0.552161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.277476"
                        y3="1.913816"
                        z3="-0.522415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.414897"
                        y3="2.194851"
                        z3="0.986481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.267173"
                        y3="1.179557"
                        z3="-2.838569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.97937"
                        y3="0.526253"
                        z3="-4.309765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.32569"
                        y3="-0.57308"
                        z3="-3.101987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.840021"
                        y3="-0.556738"
                        z3="2.554842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.1557053440 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">6.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="1.67412113"
                                 y3="0.4419808"
                                 z3="-0.32628324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.96640331"
                                 y3="1.61239604"
                                 z3="0.48096114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.61377096"
                                 y3="0.55490866"
                                 z3="-1.770955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.45479117"
                                 y3="1.31304849"
                                 z3="-0.85497522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.31908495"
                                 y3="1.40961143"
                                 z3="1.2091276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.9950933"
                                 y3="-0.09845489"
                                 z3="0.91887862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.56103639"
                                 y3="-0.30602524"
                                 z3="2.32174131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.18094987"
                                 y3="-0.15519794"
                                 z3="0.08561448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.57115543"
                                 y3="-0.43089162"
                                 z3="1.58758906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.33769068"
                                 y3="-0.08839239"
                                 z3="-0.57330646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.81635106"
                                 y3="-0.27934413"
                                 z3="1.24933097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.66402168"
                                 y3="0.12929734"
                                 z3="-0.91871587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.18243135"
                                 y3="0.31569487"
                                 z3="-2.65366989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79692184"
                                 y3="-0.84806362"
                                 z3="0.15971273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.10639356"
                                 y3="-0.519623"
                                 z3="0.5147173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34477329"
                                 y3="-2.1545803"
                                 z3="0.23499197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.94019845"
                                 y3="-1.51888954"
                                 z3="0.99487924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20211044"
                                 y3="-3.14770867"
                                 z3="0.68605962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.49131953"
                                 y3="-2.82867326"
                                 z3="1.07767419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.68174499"
                                 y3="0.84584945"
                                 z3="0.3562108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.21673478"
                                 y3="-0.28757331"
                                 z3="1.39283534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.61347206"
                                 y3="-0.25909444"
                                 z3="0.70722474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.40058472"
                                 y3="0.11522694"
                                 z3="-1.36209778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79802565"
                                 y3="-0.07544916"
                                 z3="0.37148166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.15449558"
                                 y3="0.22666682"
                                 z3="0.13474546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.85065752"
                                 y3="2.65812212"
                                 z3="-1.13682435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.34511106"
                                 y3="1.71935886"
                                 z3="0.00814067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.86491634"
                                 y3="0.36281707"
                                 z3="-3.24298842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.32990464"
                                 y3="-2.41084099"
                                 z3="-0.03498438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56911454"
                                 y3="-0.11425775"
                                 z3="-0.62790403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.9535037"
                                 y3="-1.27674951"
                                 z3="1.28518306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.84960203"
                                 y3="-4.16762881"
                                 z3="0.74456592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.15441954"
                                 y3="-3.59870569"
                                 z3="1.44598938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.10018331"
                                 y3="-0.2550626"
                                 z3="-0.84063008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.98183868"
                                 y3="-0.21842586"
                                 z3="0.68439806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.98448679"
                                 y3="0.49130911"
                                 z3="-3.2359723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.38595429"
                                 y3="3.3592172"
                                 z3="-0.44526933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.93327206"
                                 y3="2.76545949"
                                 z3="-1.09588426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.5053531"
                                 y3="2.86245014"
                                 z3="-2.14519083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.53950241"
                                 y3="2.19170827"
                                 z3="-0.55216101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.27747623"
                                 y3="1.91381617"
                                 z3="-0.52241494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.41489681"
                                 y3="2.19485095"
                                 z3="0.98648127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.26717308"
                                 y3="1.1795571"
                                 z3="-2.83856891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.97937013"
                                 y3="0.52625335"
                                 z3="-4.30976512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.32568976"
                                 y3="-0.57308019"
                                 z3="-3.10198718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.8400206"
                                 y3="-0.55673844"
                                 z3="2.55484195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.674121"
                        y3="0.441981"
                        z3="-0.326283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.966403"
                        y3="1.612396"
                        z3="0.480961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.613771"
                        y3="0.554909"
                        z3="-1.770955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.454791"
                        y3="1.313048"
                        z3="-0.854975"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.319085"
                        y3="1.409611"
                        z3="1.209128"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.995093"
                        y3="-0.098455"
                        z3="0.918879"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.561036"
                        y3="-0.306025"
                        z3="2.321741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.18095"
                        y3="-0.155198"
                        z3="0.085614"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.571155"
                        y3="-0.430892"
                        z3="1.587589"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.337691"
                        y3="-0.088392"
                        z3="-0.573306"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.816351"
                        y3="-0.279344"
                        z3="1.249331"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.664022"
                        y3="0.129297"
                        z3="-0.918716"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.182431"
                        y3="0.315695"
                        z3="-2.65367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.796922"
                        y3="-0.848064"
                        z3="0.159713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.106394"
                        y3="-0.519623"
                        z3="0.514717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.344773"
                        y3="-2.15458"
                        z3="0.234992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.940198"
                        y3="-1.51889"
                        z3="0.994879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.20211"
                        y3="-3.147709"
                        z3="0.68606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.49132"
                        y3="-2.828673"
                        z3="1.077674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.681745"
                        y3="0.845849"
                        z3="0.356211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.216735"
                        y3="-0.287573"
                        z3="1.392835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.613472"
                        y3="-0.259094"
                        z3="0.707225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.400585"
                        y3="0.115227"
                        z3="-1.362098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.798026"
                        y3="-0.075449"
                        z3="0.371482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.154496"
                        y3="0.226667"
                        z3="0.134745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.850658"
                        y3="2.658122"
                        z3="-1.136824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.345111"
                        y3="1.719359"
                        z3="0.008141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.864916"
                        y3="0.362817"
                        z3="-3.242988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.329905"
                        y3="-2.410841"
                        z3="-0.034984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.569115"
                        y3="-0.114258"
                        z3="-0.627904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.953504"
                        y3="-1.27675"
                        z3="1.285183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.849602"
                        y3="-4.167629"
                        z3="0.744566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.15442"
                        y3="-3.598706"
                        z3="1.445989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.100183"
                        y3="-0.255063"
                        z3="-0.84063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.981839"
                        y3="-0.218426"
                        z3="0.684398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.984487"
                        y3="0.491309"
                        z3="-3.235972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.385954"
                        y3="3.359217"
                        z3="-0.445269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.933272"
                        y3="2.765459"
                        z3="-1.095884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.505353"
                        y3="2.86245"
                        z3="-2.145191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.539502"
                        y3="2.191708"
                        z3="-0.552161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.277476"
                        y3="1.913816"
                        z3="-0.522415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.414897"
                        y3="2.194851"
                        z3="0.986481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.267173"
                        y3="1.179557"
                        z3="-2.838569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.97937"
                        y3="0.526253"
                        z3="-4.309765"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.32569"
                        y3="-0.57308"
                        z3="-3.101987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.840021"
                        y3="-0.556738"
                        z3="2.554842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2599.5313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.4671</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.72973545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.15570534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4689.88544080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8236.45645071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3546.57100991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06297848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.11623659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38650113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000067929734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000067929734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000135859469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.161219504172</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.8209 -525.0601 -524.7469 -523.8656 -523.8577 -523.5005 -523.3022 -394.0399 -393.9677 -393.3478 -392.6527 -392.4600 -392.4176 -284.2945 -283.7962 -283.5389 -283.4058 -283.0892 -281.3131 -281.0359 -280.9489 -280.9328 -280.5066 -280.3472 -280.3261 -280.2389 -280.2184 -279.2036 -224.4286 -168.7996 -168.7146 -168.7016 -34.3805 -33.9834 -33.5012 -32.9474 -31.7231 -31.4915 -31.1976 -30.1634 -29.2425 -28.6664 -27.6210 -27.6022 -27.3437 -24.9582 -24.6937 -24.2151 -23.2185 -22.8937 -22.7099 -21.9902 -21.1694 -20.9168 -20.5007 -19.9808 -19.5267 -19.3194 -18.8097 -18.5323 -18.2219 -17.8910 -17.3432 -17.0486 -16.8724 -16.6970 -16.5962 -16.4749 -16.2267 -16.1702 -15.8917 -15.7989 -15.5570 -15.4471 -15.3517 -15.1990 -15.0428 -14.9949 -14.4653 -14.4313 -14.0278 -13.8662 -13.5445 -13.5092 -13.3231 -13.2825 -13.1169 -12.9339 -12.8842 -12.7973 -12.6329 -12.5212 -12.4094 -12.0664 -11.7532 -11.6941 -11.3935 -11.2204 -11.0958 -10.9911 -10.5877 -10.4858 -10.4005 -10.1581 -9.9398 -9.8731 -9.2536 0.2440 0.9625 1.0217 1.7787 2.7000 2.8943 3.0595 3.4702 3.5807 3.9087 4.0334 4.0353 4.2574 4.3390 4.5105 4.5682 4.6819 4.7021 4.8806 5.1619 5.2352 5.3281 5.4398 5.4651 5.5763 5.6290 5.7916 5.8484 5.8856 6.0150 6.0451 6.1149 6.2237 6.3399 6.5185 6.6581 6.7645 6.9585 7.0923 7.3507 7.4211 7.5283 7.7085 7.8007 7.9145 8.0664 8.1292 8.2081 8.3716 8.4726 8.5643 8.6534 8.7726 8.9282 8.9791 9.0140 9.1790 9.3234 9.3791 9.5961 9.6221 9.7713 9.8892 10.0157 10.1884 10.3144 10.3393 10.4052 10.6020 10.7143 10.8422 10.9619 11.0701 11.1574 11.3546 11.4322 11.5334 11.5943 11.7054 11.7859 11.9825 12.0301 12.1529 12.2250 12.5310 12.6096 12.6943 12.7329 12.8190 12.8634 13.0038 13.1313 13.2186 13.3267 13.4155 13.4310 13.4685 13.5500 13.6634 13.7582 13.9058 13.9730 14.0827 14.1641 14.2255 14.2742 14.3346 14.5017 14.6136 14.6568 14.7817 14.9274 15.0409 15.1372 15.2167 15.2621 15.3355 15.3920 15.4724 15.5579 15.7149 15.7850 15.8357 15.9174 16.0339 16.2228 16.2915 16.3340 16.5683 16.7724 16.8930 17.0629 17.1927 17.3259 17.3751 17.4209 17.5808 17.6776 18.0361 18.2086 18.3334 18.3570 18.4371 18.6880 18.7266 18.7812 18.8922 19.0590 19.1243 19.1997 19.2465 19.4897 19.5630 19.6880 19.8850 19.9430 20.0872 20.2502 20.4518 20.4697 20.5206 20.5815 20.7665 20.8937 21.0678 21.3148 21.5019 21.5744 21.7714 21.9097 22.0408 22.1475 22.3354 22.4254 22.6305 22.9044 22.9203 23.1377 23.1690 23.2204 23.6424 23.8152 23.9196 23.9922 24.1168 24.3265 24.4283 24.4866 24.7327 24.8457 24.9412 25.2428 25.2805 25.4142 25.5868 25.7998 25.8512 26.0850 26.1474 26.2983 26.3989 26.6681 26.7282 26.8635 26.9712 27.0500 27.2454 27.3504 27.4230 27.5223 27.7185 27.9277 27.9997 28.1753 28.2444 28.2512 28.4169 28.5863 28.6933 28.7726 29.1142 29.2245 29.3330 29.5280 29.6130 29.7921 29.9870 30.0975 30.2449 30.2884 30.3924 30.5966 30.7308 30.8396 31.1186 31.3610 31.3887 31.6347 31.7159 31.8256 31.9684 32.0771 32.2090 32.3589 32.6778 32.7696 32.9307 33.0611 33.2591 33.3517 33.5713 33.7671 33.8876 33.9953 34.1748 34.4298 34.5397 34.6089 35.0077 35.1189 35.4879 35.5455 35.7347 35.9522 36.0255 36.1838 36.2633 36.3968 36.8257 36.9329 36.9896 37.3303 37.6498 37.7347 38.0016 38.0191 38.1989 38.3568 38.4488 38.6011 38.6842 38.8161 38.8997 39.2880 39.3936 39.5142 39.6159 39.6531 39.7840 39.8925 40.1342 40.3054 40.3561 40.4367 40.6587 40.7609 40.9929 41.1323 41.2239 41.2900 41.4744 41.6175 41.6765 41.7617 41.9105 42.0063 42.1325 42.1517 42.3246 42.3945 42.5145 42.7374 42.8556 42.8773 43.1111 43.2180 43.4817 43.6525 43.7521 43.8788 44.0263 44.1867 44.2301 44.3739 44.5486 44.7723 44.9042 45.1078 45.1330 45.2817 45.3832 45.5021 45.7690 45.7975 45.9130 46.0341 46.1132 46.2583 46.4319 46.7079 46.8220 46.9449 47.2190 47.3793 47.4476 47.6424 47.8307 48.0007 48.0466 48.2100 48.4183 48.5062 48.7445 49.0018 49.2052 49.4485 49.5396 49.6659 49.8444 50.0500 50.2861 50.3812 50.6452 50.7611 51.0742 51.2587 51.5467 51.7506 51.9423 52.0545 52.2776 52.6758 53.0903 53.1885 53.2225 53.5089 53.7059 53.9986 54.1826 54.4291 54.6668 54.9657 55.2584 55.5782 55.8007 55.8398 55.9712 56.2326 56.2810 56.7087 56.8620 56.9631 57.1446 57.2465 57.6293 57.9926 58.1086 58.2839 58.3487 58.5264 58.6570 59.0597 59.2712 59.3432 59.9157 60.1301 60.2627 60.3733 60.5754 60.7137 61.0049 61.1821 61.4395 61.7086 61.9931 61.9940 62.3908 62.4556 62.6963 63.0169 63.2067 63.6521 63.7467 63.8795 64.1617 64.3986 65.0900 65.1241 65.2723 65.2857 65.8648 66.0801 66.3035 66.3473 66.5758 66.8611 66.9938 67.0545 67.1249 67.3615 67.5250 67.7177 67.8019 68.0933 68.3084 68.3728 68.5781 68.7374 68.8949 69.2553 69.5912 70.0325 70.2088 70.4960 70.7148 70.8663 71.4385 71.8875 72.2801 72.5271 72.6809 72.7620 72.9323 72.9945 73.3267 73.5832 73.6533 73.8806 74.0516 74.3376 74.5108 75.0070 75.1086 75.3640 75.7238 75.9330 76.1160 76.4052 76.7363 76.9603 77.2356 77.3192 77.5897 77.7273 78.0652 78.3312 78.4068 78.5572 78.7029 78.8448 78.8882 79.0028 79.0776 79.3157 79.3943 79.5292 79.6724 79.8010 80.1168 80.2020 80.2723 80.5765 80.6708 80.7033 80.8859 80.9927 81.0493 81.2504 81.4682 81.5399 81.6954 81.7943 81.9851 82.1597 82.1989 82.3309 82.4393 82.6469 82.7011 83.1480 83.1653 83.2692 83.3540 83.5459 83.8028 83.9301 84.0379 84.1742 84.3361 84.5273 84.6577 84.7052 84.8495 85.0183 85.0301 85.1976 85.2863 85.3703 85.4895 85.6147 85.6527 85.8053 86.0237 86.2135 86.3593 86.4159 86.4993 86.7554 86.7751 86.8455 86.9408 87.0972 87.2391 87.4356 87.5055 87.6812 87.7358 87.8664 88.2206 88.3798 88.4819 88.5435 88.6045 88.6843 88.9404 89.0400 89.1987 89.3038 89.3977 89.7355 89.9084 90.0374 90.1964 90.2987 90.4786 90.5743 90.7579 90.8267 91.0772 91.1744 91.4574 91.6943 91.9502 92.0255 92.1306 92.2359 92.3097 92.6598 92.7505 92.9818 93.0118 93.2505 93.2986 93.4134 93.5754 93.6740 93.7877 93.9870 94.1386 94.2580 94.4108 94.5548 94.7115 94.9344 95.0477 95.1892 95.3160 95.4744 95.6229 96.0407 96.0639 96.1475 96.4192 96.5708 96.7650 96.9238 97.0799 97.2751 97.3784 97.4719 97.5425 97.7681 97.8672 97.9537 98.1372 98.3920 98.4528 98.6406 98.7778 98.8867 99.3496 99.5307 99.5901 99.8084 99.9725 100.0425 100.1188 100.2739 100.6972 100.7156 100.8893 101.1179 101.2481 101.3853 101.4144 101.6617 101.8548 102.2005 102.4545 102.5328 102.6479 102.8130 102.9020 103.2032 103.3316 103.9784 104.0704 104.3845 104.4743 104.5575 104.7473 105.0116 105.0795 105.1852 105.4926 105.6470 105.8069 106.0331 106.0793 106.2870 106.4776 106.6415 106.8313 106.9698 107.0402 107.4514 107.5334 107.7647 107.9473 108.0432 108.1320 108.2176 108.5548 108.6014 108.7660 108.9320 109.0629 109.3243 109.6155 109.8100 109.9708 110.1946 110.3550 110.5350 110.8177 110.9290 111.0261 111.4979 111.5714 111.7593 111.8507 112.0548 112.2999 112.4926 112.5637 112.7270 113.0888 113.2367 113.5070 113.5234 113.8172 113.9363 113.9529 114.1327 114.1872 114.4674 114.5571 114.6481 115.0859 115.1856 115.3434 115.5170 115.8991 116.0259 116.2457 116.4157 116.6653 116.8588 116.9859 117.5983 117.6478 117.7852 118.1999 118.3573 118.4290 118.6549 118.7090 118.8393 119.1254 119.1976 119.3742 119.5901 119.8903 119.9991 120.1963 120.3500 120.5808 120.9487 121.1781 121.3764 121.5358 121.8005 122.1224 122.6097 122.7206 122.8128 123.1060 123.4020 123.5404 124.1775 124.3665 124.4181 124.6733 124.9959 125.5609 125.8273 125.9937 126.1011 126.5850 126.6951 126.7688 127.0144 127.6343 127.7158 128.1434 128.3491 128.6295 128.9517 129.0450 129.2282 129.5784 129.7634 129.8668 130.1121 130.2647 130.3145 130.5340 130.9772 131.2792 131.4149 131.7458 132.0065 132.0835 132.2228 132.4303 133.0448 133.1861 133.4997 134.0850 134.2368 134.5729 134.5880 135.0486 135.2141 135.4030 135.6573 136.0031 136.5073 136.5904 136.9184 137.0940 137.2956 137.5961 137.7851 137.9904 138.3847 138.5095 138.5385 138.9645 139.3269 139.4981 139.9929 140.1155 140.2944 140.4657 140.6921 141.0215 141.3822 141.5693 141.6724 141.7912 141.9421 142.0543 142.1913 142.3815 142.5322 142.5392 142.6790 142.7988 142.9181 143.0309 143.0725 143.1221 143.5334 143.7022 143.9007 144.1044 144.3020 144.3868 144.7190 144.8326 145.0585 145.1566 145.3406 145.6302 145.9344 146.0212 146.3238 146.4737 146.7550 146.8138 146.9919 147.2208 147.2982 147.6298 147.7571 147.8495 148.4419 148.4909 148.5679 148.6157 148.7152 148.7782 148.8038 149.2563 149.3504 149.5066 149.6030 149.8273 150.1411 150.3165 150.4273 150.6600 150.8687 151.2209 151.4521 151.6222 151.9277 152.0592 152.2285 152.2758 152.9372 153.0475 153.3043 153.3523 153.3788 153.5915 153.9589 154.0154 154.2325 154.5894 154.6625 155.1082 155.2131 155.4323 155.6509 155.7521 155.7661 156.1647 156.3559 156.8155 157.0806 157.3078 157.5073 157.7128 158.1697 158.6298 158.9366 159.4628 160.0807 160.7758 161.0106 161.3762 162.0604 162.6040 162.9628 163.3818 163.8579 164.4618 165.2022 165.6377 166.0251 166.1641 167.4770 167.7881 168.2797 169.1013 169.4066 170.4698 170.7575 171.0478 171.9010 172.0201 173.5789 174.4260 174.5738 174.9653 175.3020 176.4232 176.5736 176.9937 177.4309 178.3406 178.7823 179.2205 180.0962 180.6375 181.0807 181.2501 182.4159 183.5150 184.9080 185.0205 185.2334 185.5586 185.9981 186.2375 186.5386 187.0557 187.6904 187.9759 188.6277 188.6875 190.1666 190.6148 190.9809 192.3920 192.5753 192.7576 193.3084 194.4411 194.8816 195.6746 196.2028 198.0166 200.9412 201.1155 203.5004 205.5345 205.5815 206.0792 212.8639 216.8802 260.0222 265.6390 275.0369 613.5838 617.7309 632.4562 634.0700 635.1803 636.2711 637.8747 641.2599 641.4854 642.1833 644.6782 645.7454 646.6392 646.8215 647.1944 656.4187 885.2195 887.7597 892.9155 894.3858 903.3944 908.5514 1193.1488 1197.6845 1200.2108 1200.4576 1206.0312 1210.1797</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">0.900814 -0.503394 -0.517484 -0.267105 -0.453229 -0.300439 -0.469009 -0.245316 -0.132845 -0.450960 -0.421746 -0.428826 -0.178529 -0.141359 0.105413 -0.033814 -0.208947 -0.175720 -0.091307 0.469771 0.385730 0.385487 0.390173 0.440721 0.062227 -0.127541 -0.269404 -0.179391 0.155418 0.222809 0.151098 0.169446 0.169769 0.090178 0.114226 0.182172 0.120541 0.128411 0.131472 0.089990 0.096427 0.091385 0.107401 0.130147 0.112102 0.193039</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">15.0992 8.5034 8.5175 8.2671 8.4532 8.3004 8.4690 7.2453 7.1328 7.4510 7.4217 7.4288 7.1785 6.1414 5.8946 6.0338 6.2089 6.1757 6.0913 5.5302 5.6143 5.6145 5.6098 5.5593 5.9378 6.1275 6.2694 6.1794 0.8446 0.7772 0.8489 0.8306 0.8302 0.9098 0.8858 0.8178 0.8795 0.8716 0.8685 0.9100 0.9036 0.9086 0.8926 0.8699 0.8879 0.8070</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">0.9008 -0.5034 -0.5175 -0.2671 -0.4532 -0.3004 -0.4690 -0.2453 -0.1328 -0.4510 -0.4217 -0.4288 -0.1785 -0.1414 0.1054 -0.0338 -0.2089 -0.1757 -0.0913 0.4698 0.3857 0.3855 0.3902 0.4407 0.0622 -0.1275 -0.2694 -0.1794 0.1554 0.2228 0.1511 0.1694 0.1698 0.0902 0.1142 0.1822 0.1205 0.1284 0.1315 0.0900 0.0964 0.0914 0.1074 0.1301 0.1121 0.1930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7548 1.9686 1.9579 2.1244 2.0481 2.1128 2.0447 3.0939 3.2004 2.9724 2.9618 2.9277 3.2383 3.8241 3.6195 3.8058 4.0344 3.9551 3.8840 4.0930 4.4002 4.2401 4.1963 4.2783 3.8164 3.8470 3.9291 3.8839 1.0049 1.0607 1.0090 0.9867 0.9851 1.0154 0.9929 1.0101 0.9961 0.9933 0.9945 1.0094 1.0069 1.0039 0.9979 0.9982 0.9903 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7548 1.9686 1.9579 2.1244 2.0481 2.1128 2.0447 3.0939 3.2004 2.9724 2.9618 2.9277 3.2383 3.8241 3.6195 3.8058 4.0344 3.9551 3.8840 4.0930 4.4002 4.2401 4.1963 4.2783 3.8164 3.8470 3.9291 3.8839 1.0049 1.0607 1.0090 0.9867 0.9851 1.0154 0.9929 1.0101 0.9961 0.9933 0.9945 1.0094 1.0069 1.0039 0.9979 0.9982 0.9903 1.0175</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">1.8027 1.8131 1.0217 0.9312 1.2224 0.8558 1.9148 1.2435 0.8592 1.9621 1.1374 0.8640 1.1498 1.1311 0.9295 1.4324 1.3014 0.1254 1.4932 1.4287 1.3953 1.4323 1.3487 0.9075 0.9558 1.3036 1.3450 1.4151 0.9051 1.3890 0.9820 1.4249 0.9717 1.4153 0.9797 0.9755 0.9578 0.9900 0.9803 0.9777 0.9783 0.9778 0.9896 0.9830 0.9881 0.9830 0.9809 0.9807</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">-0.023737805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.753473259195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.84496 14.18809 -2.65687 3.49517 -5.34801 -1.85283 -11.59465 8.44708 -3.14757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.51654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.48014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
