<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.542336"
                        y3="0.330637"
                        z3="1.535211"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.104399"
                        y3="1.339766"
                        z3="2.394192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.388883"
                        y3="-1.036644"
                        z3="1.984591"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.082888"
                        y3="-3.077845"
                        z3="-0.539571"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.531182"
                        y3="2.897759"
                        z3="0.383979"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.262096"
                        y3="-1.785177"
                        z3="-0.672116"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.008836"
                        y3="0.782393"
                        z3="1.061667"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.587204"
                        y3="2.179336"
                        z3="0.108614"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.733417"
                        y3="1.79156"
                        z3="-0.536549"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.460568"
                        y3="0.048933"
                        z3="0.428694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.474173"
                        y3="0.309844"
                        z3="0.018997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.424604"
                        y3="-0.794438"
                        z3="-0.83018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.320895"
                        y3="1.375079"
                        z3="-0.239626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.258795"
                        y3="-0.817443"
                        z3="-1.939545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.126679"
                        y3="1.348399"
                        z3="-1.367275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.098835"
                        y3="0.25182"
                        z3="-2.211701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.270537"
                        y3="2.008443"
                        z3="0.517161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.454328"
                        y3="-1.918739"
                        z3="-0.647258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.63013"
                        y3="1.289519"
                        z3="0.006759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.754037"
                        y3="0.961839"
                        z3="-0.681647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.473559"
                        y3="-0.799375"
                        z3="0.268917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.663058"
                        y3="-0.374176"
                        z3="-0.294692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.013267"
                        y3="1.51841"
                        z3="-1.263794"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.243144"
                        y3="-2.202032"
                        z3="0.722583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.268965"
                        y3="-4.228502"
                        z3="-0.347159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.351574"
                        y3="2.215698"
                        z3="0.437948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.247897"
                        y3="-1.672792"
                        z3="-2.601823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.782672"
                        y3="2.182229"
                        z3="-1.576066"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.736299"
                        y3="0.221785"
                        z3="-3.085131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.780188"
                        y3="3.095585"
                        z3="-0.267264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.492535"
                        y3="-1.053439"
                        z3="-0.431779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.517434"
                        y3="0.790419"
                        z3="-1.898172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.805541"
                        y3="2.415267"
                        z3="-1.842353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.706211"
                        y3="1.789999"
                        z3="-0.46482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.330424"
                        y3="-2.590657"
                        z3="0.270909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.075586"
                        y3="-2.854201"
                        z3="0.46712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.102873"
                        y3="-2.229747"
                        z3="1.803991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.692867"
                        y3="-4.148965"
                        z3="0.574534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.585461"
                        y3="-4.384234"
                        z3="-1.182076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.953464"
                        y3="-5.068695"
                        z3="-0.275454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.710673"
                        y3="0.050797"
                        z3="0.996188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C15H16N4O5S">
                  <atomArray count="15 16 4 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.2492999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16N4O5S/c1-9-8-10(2)17-14(16-9)18-15(21)19-25(22,23)12-7-5-4-6-11(12)13(20)24-3/h4-8,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,15,14,13,22,20,21,12,11,18,19,17,9,10,8,7,6,5,2,3,4,1/E:(1,2)(9,10)(16,17)(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,20.1,21.1,22.1,23.1/rA:41SO1O1OO1O1NNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s1;;;;s1;s11;s11;s12;s13;s14s15;s5s7s8;s4s6s12;s8s9s10;s9;s10;s20s21;s20;s21;s4;s13;s14;s15;s16;s8;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s7;/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">1403</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2491.6184439996 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.033e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="-1.54233614"
                                 y3="0.33063687"
                                 z3="1.5352109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.10439892"
                                 y3="1.3397661"
                                 z3="2.3941924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38888283"
                                 y3="-1.03664434"
                                 z3="1.98459127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.08288756"
                                 y3="-3.07784494"
                                 z3="-0.53957134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.53118227"
                                 y3="2.89775882"
                                 z3="0.3839793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.26209575"
                                 y3="-1.78517698"
                                 z3="-0.67211566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.00883624"
                                 y3="0.78239299"
                                 z3="1.06166745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.58720425"
                                 y3="2.17933623"
                                 z3="0.1086142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.73341696"
                                 y3="1.79155983"
                                 z3="-0.53654903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.46056792"
                                 y3="0.04893255"
                                 z3="0.42869373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.47417275"
                                 y3="0.30984448"
                                 z3="0.01899737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42460375"
                                 y3="-0.79443811"
                                 z3="-0.83018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32089474"
                                 y3="1.37507899"
                                 z3="-0.23962553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25879498"
                                 y3="-0.81744296"
                                 z3="-1.93954479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.12667863"
                                 y3="1.34839931"
                                 z3="-1.36727504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.09883528"
                                 y3="0.25182032"
                                 z3="-2.21170094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.27053685"
                                 y3="2.00844296"
                                 z3="0.51716103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.45432832"
                                 y3="-1.91873852"
                                 z3="-0.64725763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63012962"
                                 y3="1.28951937"
                                 z3="0.00675903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.75403705"
                                 y3="0.9618395"
                                 z3="-0.68164686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.47355895"
                                 y3="-0.79937478"
                                 z3="0.2689171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.66305831"
                                 y3="-0.37417615"
                                 z3="-0.29469248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.01326733"
                                 y3="1.5184099"
                                 z3="-1.26379386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.24314366"
                                 y3="-2.20203233"
                                 z3="0.72258305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.26896484"
                                 y3="-4.22850163"
                                 z3="-0.34715907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.3515736"
                                 y3="2.215698"
                                 z3="0.43794795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.24789694"
                                 y3="-1.67279197"
                                 z3="-2.60182253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.78267185"
                                 y3="2.18222912"
                                 z3="-1.57606571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.73629949"
                                 y3="0.22178524"
                                 z3="-3.08513081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.78018831"
                                 y3="3.09558458"
                                 z3="-0.26726389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.49253486"
                                 y3="-1.05343947"
                                 z3="-0.43177864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.51743398"
                                 y3="0.79041916"
                                 z3="-1.89817239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.80554095"
                                 y3="2.4152672"
                                 z3="-1.84235334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.70621066"
                                 y3="1.78999937"
                                 z3="-0.46482018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.33042397"
                                 y3="-2.5906568"
                                 z3="0.27090864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.07558599"
                                 y3="-2.85420086"
                                 z3="0.46711985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10287294"
                                 y3="-2.22974692"
                                 z3="1.80399127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.6928668"
                                 y3="-4.14896545"
                                 z3="0.57453412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.5854609"
                                 y3="-4.38423362"
                                 z3="-1.18207605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.95346401"
                                 y3="-5.06869459"
                                 z3="-0.27545398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.71067343"
                                 y3="0.05079736"
                                 z3="0.99618832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a41" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H16N4O5S">
                           <atomArray count="15 16 4 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">348.2492999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H16N4O5S/c1-9-8-10(2)17-14(16-9)18-15(21)19-25(22,23)12-7-5-4-6-11(12)13(20)24-3/h4-8,18-19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,15,14,13,22,20,21,12,11,18,19,17,9,10,8,7,6,5,2,3,4,1/E:(1,2)(9,10)(16,17)(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,20.1,21.1,22.1,23.1/rA:41SO1O1OO1O1NNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s1;;;;s1;s11;s11;s12;s13;s14s15;s5s7s8;s4s6s12;s8s9s10;s9;s10;s20s21;s20;s21;s4;s13;s14;s15;s16;s8;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s7;/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>
               </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="-1.542336"
                        y3="0.330637"
                        z3="1.535211"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.104399"
                        y3="1.339766"
                        z3="2.394192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.388883"
                        y3="-1.036644"
                        z3="1.984591"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.082888"
                        y3="-3.077845"
                        z3="-0.539571"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.531182"
                        y3="2.897759"
                        z3="0.383979"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.262096"
                        y3="-1.785177"
                        z3="-0.672116"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.008836"
                        y3="0.782393"
                        z3="1.061667"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.587204"
                        y3="2.179336"
                        z3="0.108614"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.733417"
                        y3="1.79156"
                        z3="-0.536549"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.460568"
                        y3="0.048933"
                        z3="0.428694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.474173"
                        y3="0.309844"
                        z3="0.018997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.424604"
                        y3="-0.794438"
                        z3="-0.83018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.320895"
                        y3="1.375079"
                        z3="-0.239626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.258795"
                        y3="-0.817443"
                        z3="-1.939545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.126679"
                        y3="1.348399"
                        z3="-1.367275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.098835"
                        y3="0.25182"
                        z3="-2.211701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.270537"
                        y3="2.008443"
                        z3="0.517161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.454328"
                        y3="-1.918739"
                        z3="-0.647258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.63013"
                        y3="1.289519"
                        z3="0.006759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.754037"
                        y3="0.961839"
                        z3="-0.681647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.473559"
                        y3="-0.799375"
                        z3="0.268917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.663058"
                        y3="-0.374176"
                        z3="-0.294692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.013267"
                        y3="1.51841"
                        z3="-1.263794"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.243144"
                        y3="-2.202032"
                        z3="0.722583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.268965"
                        y3="-4.228502"
                        z3="-0.347159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.351574"
                        y3="2.215698"
                        z3="0.437948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.247897"
                        y3="-1.672792"
                        z3="-2.601823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.782672"
                        y3="2.182229"
                        z3="-1.576066"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.736299"
                        y3="0.221785"
                        z3="-3.085131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.780188"
                        y3="3.095585"
                        z3="-0.267264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.492535"
                        y3="-1.053439"
                        z3="-0.431779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.517434"
                        y3="0.790419"
                        z3="-1.898172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.805541"
                        y3="2.415267"
                        z3="-1.842353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.706211"
                        y3="1.789999"
                        z3="-0.46482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.330424"
                        y3="-2.590657"
                        z3="0.270909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.075586"
                        y3="-2.854201"
                        z3="0.46712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.102873"
                        y3="-2.229747"
                        z3="1.803991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.692867"
                        y3="-4.148965"
                        z3="0.574534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.585461"
                        y3="-4.384234"
                        z3="-1.182076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.953464"
                        y3="-5.068695"
                        z3="-0.275454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.710673"
                        y3="0.050797"
                        z3="0.996188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C15H16N4O5S">
                  <atomArray count="15 16 4 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.2492999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16N4O5S/c1-9-8-10(2)17-14(16-9)18-15(21)19-25(22,23)12-7-5-4-6-11(12)13(20)24-3/h4-8,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,15,14,13,22,20,21,12,11,18,19,17,9,10,8,7,6,5,2,3,4,1/E:(1,2)(9,10)(16,17)(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,20.1,21.1,22.1,23.1/rA:41SO1O1OO1O1NNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s1;;;;s1;s11;s11;s12;s13;s14s15;s5s7s8;s4s6s12;s8s9s10;s9;s10;s20s21;s20;s21;s4;s13;s14;s15;s16;s8;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1574.72212476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2491.61844400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4066.34056876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7109.23478125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3042.89421250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3143.84527564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1569.12315088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999891276828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999891276828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999782553655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.880077119476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1010">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1010"
                            units="nonsi:electronvolt">-2426.0739 -524.9892 -523.2292 -523.1642 -523.1245 -522.6234 -393.7318 -393.4089 -392.7700 -392.6819 -283.6832 -283.5698 -283.0623 -281.7082 -281.7041 -281.2746 -280.9572 -280.8603 -280.3832 -280.3432 -280.3235 -280.2222 -280.0292 -279.9319 -279.8440 -223.6799 -168.0506 -167.9767 -167.9437 -33.9126 -33.6642 -32.3884 -31.3162 -31.1875 -30.5328 -28.9567 -28.3468 -28.0142 -27.4658 -25.3657 -24.8272 -24.5344 -23.8999 -23.2479 -22.7385 -22.1927 -21.3662 -20.6800 -20.4004 -19.8563 -19.2894 -18.6576 -18.2819 -18.1447 -17.8435 -17.3633 -16.7338 -16.6073 -16.2598 -16.2211 -16.1589 -16.0785 -15.8223 -15.7320 -15.1463 -15.0877 -14.8515 -14.6469 -14.6063 -14.4853 -14.3429 -14.0734 -13.9753 -13.8188 -13.7019 -13.5407 -13.2438 -13.2240 -12.8170 -12.5957 -12.3721 -11.8276 -11.6987 -11.4809 -11.3602 -11.1866 -11.1588 -11.0151 -10.9183 -10.4482 -10.3279 -9.9239 -9.8302 -9.7368 -9.2163 0.4664 0.7140 1.1256 1.1830 2.6288 2.9924 3.2489 3.2911 3.5066 3.8076 3.8611 4.1113 4.2102 4.4067 4.5502 4.6625 4.7742 4.9920 5.0571 5.1331 5.1618 5.3010 5.3808 5.4455 5.5140 5.6934 5.8414 5.9690 5.9898 6.1617 6.2413 6.3903 6.6080 6.8788 6.9551 7.1648 7.2299 7.4088 7.5294 7.6605 7.7507 7.9611 8.0567 8.1728 8.3390 8.3564 8.5054 8.6228 8.8447 9.1004 9.1673 9.2402 9.4348 9.4486 9.6598 9.7118 9.8306 9.9619 10.0212 10.2236 10.3077 10.5295 10.5935 10.6191 10.7342 10.8989 11.0570 11.0813 11.2074 11.3540 11.4784 11.6627 11.8007 11.9405 12.1450 12.1922 12.2884 12.3646 12.4504 12.6105 12.7004 12.7388 12.9190 13.1109 13.2134 13.3043 13.3877 13.4583 13.6024 13.6344 13.7616 13.8093 13.8807 14.0217 14.1455 14.2264 14.3595 14.3956 14.4774 14.6305 14.7652 14.8721 14.9980 15.0723 15.3025 15.3132 15.5322 15.6458 15.7171 15.7936 15.8396 16.0145 16.1461 16.2618 16.3267 16.4783 16.8236 16.9782 17.1287 17.2309 17.3050 17.4393 17.5383 17.6534 17.6847 18.0925 18.1580 18.2948 18.5121 18.7276 18.9306 18.9885 19.2078 19.2585 19.3866 19.5405 19.7302 19.8323 20.1054 20.2188 20.2927 20.4004 20.5124 20.5827 20.7266 20.7722 20.9581 21.1530 21.3292 21.4047 21.6070 21.7258 21.8118 21.9745 22.2359 22.3429 22.4311 22.6043 22.8496 22.9554 23.0529 23.1436 23.3138 23.6870 23.7818 23.8819 23.9246 24.1048 24.2806 24.5333 24.7877 24.8299 24.8648 25.2092 25.3605 25.5522 25.5785 25.8830 25.9694 26.0663 26.2412 26.4598 26.4849 26.7516 26.8000 27.0013 27.1378 27.3466 27.4547 27.5989 27.7062 27.8494 27.9153 28.1813 28.2651 28.4071 28.6026 28.8302 28.8860 29.0582 29.1173 29.4287 29.5934 29.6321 29.8123 30.0426 30.1624 30.1731 30.2097 30.4073 30.7734 30.8269 31.0542 31.2417 31.3387 31.4707 31.7898 31.9594 32.0778 32.1824 32.3199 32.4367 32.6424 32.6915 32.9464 33.2601 33.4178 33.5737 33.6901 34.0578 34.3088 34.3855 34.7495 34.8014 35.0167 35.2787 35.3665 35.6316 35.8775 35.9781 36.2414 36.3162 36.7439 36.8168 36.9707 37.1711 37.3342 37.3934 37.5794 37.8453 38.0506 38.1166 38.3759 38.4386 38.5401 38.7575 38.8442 38.9074 39.0562 39.2692 39.3131 39.5018 39.5870 39.9160 40.0563 40.3629 40.4286 40.5501 40.6957 40.8609 41.0128 41.3260 41.4120 41.5726 41.6913 41.6929 41.8116 41.8745 42.0329 42.1004 42.2551 42.5941 42.6064 42.8361 42.9602 43.0843 43.1511 43.1574 43.4156 43.6039 43.8025 43.8607 44.1741 44.2076 44.6042 44.6453 44.8776 44.9450 45.0496 45.2499 45.3503 45.5111 45.7065 45.8603 46.0187 46.3085 46.3495 46.5531 46.6576 46.7543 47.0974 47.2847 47.5642 47.6011 47.8405 47.9410 48.1225 48.3518 48.5714 48.7541 48.9984 49.0234 49.4567 49.5708 49.6050 49.8841 50.0258 50.2861 50.4959 50.8192 50.9000 51.5707 51.7414 51.9591 52.4301 52.5890 52.8635 53.0064 53.1676 53.3276 53.5935 53.9702 54.3522 54.4618 54.6785 54.8957 55.2823 55.6377 55.9983 56.1859 56.4129 56.4756 56.6890 57.0471 57.1301 57.3525 57.4926 57.7831 57.8978 58.1086 58.1645 58.4880 58.7472 58.9138 59.3074 59.3839 59.7433 60.0435 60.2318 60.4960 60.5985 61.0432 61.2395 61.7882 61.9267 62.3899 62.5460 62.6860 62.8670 63.1871 63.5615 64.0628 64.3337 64.5910 64.6713 64.8773 65.3787 65.5562 65.6961 65.8985 66.1990 66.3662 66.4976 66.7161 67.1266 67.3470 67.5096 67.5777 67.8075 68.1064 68.2897 68.4148 68.8135 69.0992 69.2647 69.4231 69.7861 70.0066 70.2954 70.4816 70.7105 70.8295 71.0885 71.3219 71.6369 71.8826 72.1509 72.2627 72.4231 72.5851 73.3530 73.6150 74.0816 74.3688 74.7291 74.8214 75.0512 75.3722 75.6997 75.9982 76.1656 76.3957 76.5839 76.6516 77.0405 77.3482 77.5270 77.6171 77.7944 78.0407 78.1710 78.3832 78.4262 78.4711 78.6336 78.7204 78.9573 79.0271 79.1780 79.3861 79.7470 79.8446 79.9576 80.2896 80.4086 80.6755 80.7581 80.8302 81.0132 81.0999 81.3984 81.4949 81.7916 81.8995 81.9851 82.1286 82.3706 82.5985 82.8170 82.8985 83.1271 83.2508 83.3365 83.3642 83.6037 83.7199 83.9981 84.1069 84.1929 84.2282 84.4449 84.6316 84.6996 84.7823 84.9939 85.0762 85.2430 85.5506 85.5692 85.6988 85.7102 85.9187 86.1135 86.2825 86.3080 86.6786 86.8088 86.9088 87.1156 87.2073 87.3560 87.4813 87.6852 88.0020 88.1121 88.1549 88.2357 88.3077 88.6219 88.7626 88.8296 88.9487 89.2068 89.2708 89.4291 89.5779 89.8084 90.0380 90.1981 90.3879 90.5640 90.6868 90.9581 91.0374 91.2563 91.4451 91.7042 91.8556 92.0330 92.0973 92.1947 92.3943 92.5288 92.6151 92.6687 93.0705 93.2558 93.3425 93.5724 93.7649 93.9558 94.0864 94.1772 94.2740 94.5074 94.7673 94.9743 95.0942 95.1216 95.3517 95.5561 95.6694 95.7970 95.8802 96.1371 96.2228 96.4920 96.7266 96.8599 97.0324 97.1244 97.3064 97.4973 97.5285 97.6272 97.6711 97.9131 97.9756 98.1955 98.4230 98.5249 98.6258 99.0039 99.1017 99.3384 99.5271 99.6481 99.8962 100.0102 100.1937 100.2286 100.5516 100.7166 100.9542 101.0717 101.2431 101.3519 101.5174 101.8193 102.0612 102.6293 102.8233 103.0352 103.2371 103.6673 104.1393 104.3016 104.4548 104.9686 105.0275 105.1914 105.3256 105.4158 105.5173 105.8580 105.9991 106.1318 106.2598 106.3944 106.6650 106.8107 106.9633 107.0977 107.3385 107.4923 107.7912 107.9123 108.0419 108.2128 108.3559 108.6271 108.9839 109.0058 109.2940 109.3996 109.8310 109.9533 110.1091 110.4829 110.5261 110.6489 110.8388 110.8596 111.1323 111.3627 111.4842 111.7270 111.7975 112.1579 112.3779 112.4369 112.7229 112.9570 113.0958 113.3577 113.5862 113.8267 113.9130 113.9580 114.2619 114.3619 114.6680 114.7425 115.1402 115.5082 115.6694 115.7730 116.2300 116.4586 116.7190 116.8156 116.9506 117.0425 117.3991 117.5440 117.7938 117.9812 118.1027 118.4453 118.5938 118.8751 119.1303 119.3020 119.4284 119.7033 119.7130 120.1338 120.2017 120.3182 120.6986 120.9755 121.4622 121.7791 122.0911 122.4641 122.7096 122.8393 122.9824 123.3038 123.6251 124.0914 124.3566 124.4794 124.7146 124.9330 125.3712 125.8359 125.9580 126.4161 126.4949 126.8262 127.2111 127.4585 127.6904 128.3880 128.6306 128.7823 128.8862 129.1017 129.3125 129.5606 129.6558 129.8565 130.2757 130.7750 130.9861 131.3864 131.7795 132.0818 132.2013 132.4557 132.8139 132.9350 133.1805 133.2818 133.7753 133.8320 134.2948 134.5408 135.1958 135.4914 135.6063 135.9549 136.3052 136.9562 137.4271 137.6664 137.7092 138.3325 138.4115 138.6811 138.7883 139.6314 140.0365 140.0968 140.4274 140.7996 141.0063 141.2661 141.3608 141.4712 141.7868 142.0988 142.1320 142.4662 142.8768 142.9979 143.2660 143.3048 143.4637 143.5022 143.5161 143.6833 143.7807 143.9533 144.0701 144.1077 144.1705 144.5300 144.7446 144.9433 145.2588 145.3898 145.7058 145.8714 145.9983 146.1608 146.4785 146.5859 146.7503 147.0359 147.3170 147.6227 147.7577 147.9089 148.0685 148.3513 148.5441 148.7127 148.8104 149.0201 149.3424 149.6729 149.8443 149.9792 150.0902 150.4786 150.7020 151.0328 151.3956 151.5030 152.3528 152.5565 153.0868 153.1929 153.4792 153.6832 153.9637 154.2821 154.3508 154.7129 154.7484 154.9066 154.9960 155.1504 155.5289 156.1216 156.2161 156.5451 156.7005 156.8549 156.8675 157.3082 158.1578 158.6203 158.7042 159.0620 160.2850 161.0208 161.2717 161.8280 161.9867 163.5794 164.3876 164.6177 165.6331 166.2310 167.0236 167.3500 168.0429 169.0104 169.2569 170.4482 171.0401 171.5844 172.7919 173.5096 173.7823 175.1504 175.4401 176.4368 177.2070 177.3176 178.4896 178.5530 179.1204 179.5560 180.3613 180.8634 181.6819 182.1223 184.1523 184.9633 185.8475 186.2539 186.7404 187.2745 188.3385 188.5747 188.8479 189.2418 190.5728 191.0559 191.7570 192.2515 192.6123 195.1303 195.5506 196.7744 197.7904 199.4905 201.4894 203.5894 205.8587 206.8654 214.2959 217.2748 261.1838 264.4180 277.3909 613.8478 619.9681 627.1306 632.4398 632.8212 634.8907 635.2908 635.8377 640.1605 641.7106 642.9344 645.7121 646.1240 646.8989 647.6449 656.3223 887.6014 892.7915 895.2857 906.5049 1194.4091 1198.7280 1199.5308 1201.3192 1207.1047</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.864507 -0.430378 -0.468232 -0.252807 -0.381061 -0.375213 -0.213377 -0.163401 -0.352036 -0.373978 -0.189092 0.104231 0.024403 -0.181216 -0.143199 -0.095727 0.345732 0.401020 0.388691 0.141945 0.164676 -0.159311 -0.235902 -0.231940 -0.142696 0.139400 0.118359 0.134360 0.132255 0.166801 0.109796 0.090724 0.104286 0.103017 0.107354 0.082560 0.105068 0.118794 0.108193 0.124447 0.208946</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">15.1355 8.4304 8.4682 8.2528 8.3811 8.3752 7.2134 7.1634 7.3520 7.3740 6.1891 5.8958 5.9756 6.1812 6.1432 6.0957 5.6543 5.5990 5.6113 5.8581 5.8353 6.1593 6.2359 6.2319 6.1427 0.8606 0.8816 0.8656 0.8677 0.8332 0.8902 0.9093 0.8957 0.8970 0.8926 0.9174 0.8949 0.8812 0.8918 0.8756 0.7911</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.8645 -0.4304 -0.4682 -0.2528 -0.3811 -0.3752 -0.2134 -0.1634 -0.3520 -0.3740 -0.1891 0.1042 0.0244 -0.1812 -0.1432 -0.0957 0.3457 0.4010 0.3887 0.1419 0.1647 -0.1593 -0.2359 -0.2319 -0.1427 0.1394 0.1184 0.1344 0.1323 0.1668 0.1098 0.0907 0.1043 0.1030 0.1074 0.0826 0.1051 0.1188 0.1082 0.1244 0.2089</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8475 2.0829 2.0253 2.1383 2.1358 2.1224 3.0845 3.1542 3.0509 3.0478 3.9249 3.6878 3.8806 4.0615 3.9747 3.9384 4.4099 4.1386 4.1527 3.9418 3.8873 3.9179 3.9206 3.9463 3.8910 1.0284 1.0181 0.9990 0.9981 1.0384 1.0050 1.0028 1.0175 0.9989 1.0113 1.0095 1.0028 0.9931 0.9931 0.9958 1.0681</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8475 2.0829 2.0253 2.1383 2.1358 2.1224 3.0845 3.1542 3.0509 3.0478 3.9249 3.6878 3.8806 4.0615 3.9747 3.9384 4.4099 4.1386 4.1527 3.9418 3.8873 3.9179 3.9206 3.9463 3.8910 1.0284 1.0181 0.9990 0.9981 1.0384 1.0050 1.0028 1.0175 0.9989 1.0113 1.0095 1.0028 0.9931 0.9931 0.9958 1.0681</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="43">1.9316 1.8566 0.9879 0.9111 1.2120 0.8931 2.0261 1.9723 1.1503 0.8777 1.0980 1.1265 0.9476 1.4410 1.4996 1.4333 1.3703 0.1153 1.3458 1.4211 1.4346 0.8663 1.4102 0.9468 1.4442 0.9623 1.4385 0.9736 0.9724 1.3843 0.9423 1.4389 0.9542 0.9671 0.9963 0.9961 0.9673 0.9776 1.0056 0.9719 0.9808 0.9802 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 6 0 10 3 17 3 24 4 16 5 17 6 16 6 40 7 16 7 18 7 29 8 18 8 19 9 18 9 20 9 40 10 11 10 12 11 13 11 17 12 14 12 25 13 15 13 26 14 15 14 27 15 28 19 21 19 22 20 21 20 23 21 30 22 31 22 32 22 33 23 34 23 35 23 36 24 37 24 38 24 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021530656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1574.743655411924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.84228 -14.38052 1.46176 -11.17699 9.71044 -1.46654 -9.00475 7.14211 -1.86264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
