<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O N N N N N N N N N N 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="45">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 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="-1.969261"
                        y3="0.532992"
                        z3="1.595672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.772685"
                        y3="-0.756733"
                        z3="2.212481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.552763"
                        y3="1.626016"
                        z3="2.329145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.069477"
                        y3="2.773703"
                        z3="-0.164855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.363471"
                        y3="1.010733"
                        z3="-1.386801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.100637"
                        y3="-1.484943"
                        z3="1.813685"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.940768"
                        y3="1.062867"
                        z3="-0.25996"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.453938"
                        y3="0.951657"
                        z3="1.053417"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.469226"
                        y3="0.63031"
                        z3="-1.389264"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.547477"
                        y3="-1.785135"
                        z3="-0.422636"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.857367"
                        y3="-2.658106"
                        z3="-1.963327"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.028097"
                        y3="-2.84129"
                        z3="-0.998311"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.073089"
                        y3="2.071598"
                        z3="-0.290472"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.789406"
                        y3="-3.372153"
                        z3="-1.915307"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.218761"
                        y3="1.550738"
                        z3="-0.83498"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.076346"
                        y3="0.27461"
                        z3="0.786255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.874292"
                        y3="0.317299"
                        z3="0.105227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.705954"
                        y3="-0.655739"
                        z3="-0.866093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.746156"
                        y3="-0.400627"
                        z3="-1.769893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.707655"
                        y3="-1.684364"
                        z3="-1.043839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.515305"
                        y3="2.240741"
                        z3="0.361991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.22742"
                        y3="1.988511"
                        z3="0.190881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.16263"
                        y3="1.256507"
                        z3="-0.095907"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.270893"
                        y3="-3.368404"
                        z3="-0.667972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.277974"
                        y3="0.772498"
                        z3="-0.675149"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.146999"
                        y3="-0.494806"
                        z3="0.940127"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.309563"
                        y3="-0.299256"
                        z3="0.21346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.352574"
                        y3="2.101496"
                        z3="-2.295678"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.946979"
                        y3="-1.615505"
                        z3="2.637864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.973614"
                        y3="-0.935071"
                        z3="-2.677855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.304997"
                        y3="0.279763"
                        z3="1.207544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.764728"
                        y3="3.018181"
                        z3="0.465852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.931038"
                        y3="2.006787"
                        z3="1.3378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.305776"
                        y3="2.574628"
                        z3="-0.301088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.30335"
                        y3="-3.655274"
                        z3="0.380107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.039653"
                        y3="-2.624721"
                        z3="-0.865178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.440686"
                        y3="-4.241662"
                        z3="-1.289258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.184041"
                        y3="-0.918617"
                        z3="0.340618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.190747"
                        y3="3.050965"
                        z3="-1.785023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.585065"
                        y3="1.98238"
                        z3="-3.060663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.333713"
                        y3="2.102915"
                        z3="-2.762465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.148986"
                        y3="-2.460257"
                        z3="3.290733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.044047"
                        y3="-1.814541"
                        z3="2.058933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.783967"
                        y3="-0.724944"
                        z3="3.246107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.213687"
                        y3="2.814076"
                        z3="-0.959199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C13H16N10O5S">
                  <atomArray count="13 16 10 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2680999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H16N10O5S/c1-22-11(7(6-14-22)10-18-21-23(2)19-10)29(25,26)20-13(24)17-12-15-8(27-3)5-9(16-12)28-4/h5-6,17,20H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,24,28,29,27,19,18,25,26,20,17,23,22,9,15,16,13,11,10,8,14,7,12,4,2,3,5,6,1/E:(3,4)(8,9)(15,16)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.2,16.2,18.2,19.2,21.2,24.1,25.1,26.1/rA:45SO1O1O1OONNN2N2N2NNN2N2N2C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;s7;;;s10;;s11s12;;;s1s7;s17;s9s18;s10s11s18;s7;s4s8s13;s13s15s16;s12;s5s15;s6s16;s25s26;s5;s6;s19;s8;s21;s21;s21;s24;s24;s24;s27;s28;s28;s28;s29;s29;s29;s13;/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">1599</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3243.1574843071 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">1.659e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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="-1.96926146"
                                 y3="0.53299213"
                                 z3="1.595672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.77268517"
                                 y3="-0.75673251"
                                 z3="2.21248135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.55276316"
                                 y3="1.62601636"
                                 z3="2.3291449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06947677"
                                 y3="2.77370326"
                                 z3="-0.16485528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.36347108"
                                 y3="1.0107334"
                                 z3="-1.38680053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.10063678"
                                 y3="-1.48494339"
                                 z3="1.81368492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.94076804"
                                 y3="1.06286656"
                                 z3="-0.25995957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.45393845"
                                 y3="0.95165676"
                                 z3="1.05341692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.46922615"
                                 y3="0.63030986"
                                 z3="-1.38926383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.54747692"
                                 y3="-1.7851348"
                                 z3="-0.42263555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.85736681"
                                 y3="-2.65810602"
                                 z3="-1.96332735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.02809721"
                                 y3="-2.84128992"
                                 z3="-0.99831086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.07308877"
                                 y3="2.07159763"
                                 z3="-0.29047156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.78940618"
                                 y3="-3.37215254"
                                 z3="-1.91530661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.21876124"
                                 y3="1.55073764"
                                 z3="-0.83498023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.07634557"
                                 y3="0.27460962"
                                 z3="0.78625495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.87429201"
                                 y3="0.31729872"
                                 z3="0.10522711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70595375"
                                 y3="-0.655739"
                                 z3="-0.86609336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.74615635"
                                 y3="-0.40062651"
                                 z3="-1.76989252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.70765482"
                                 y3="-1.68436428"
                                 z3="-1.04383912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.51530464"
                                 y3="2.24074131"
                                 z3="0.36199146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.22741969"
                                 y3="1.98851097"
                                 z3="0.1908809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.16262983"
                                 y3="1.25650665"
                                 z3="-0.0959071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.27089254"
                                 y3="-3.36840414"
                                 z3="-0.66797183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.2779737"
                                 y3="0.77249786"
                                 z3="-0.67514881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.14699937"
                                 y3="-0.4948057"
                                 z3="0.94012654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.30956345"
                                 y3="-0.29925567"
                                 z3="0.21345964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.35257378"
                                 y3="2.10149593"
                                 z3="-2.29567817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.94697946"
                                 y3="-1.6155049"
                                 z3="2.63786419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97361442"
                                 y3="-0.9350706"
                                 z3="-2.67785452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.30499672"
                                 y3="0.27976259"
                                 z3="1.20754422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.76472842"
                                 y3="3.01818051"
                                 z3="0.46585233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.93103767"
                                 y3="2.00678688"
                                 z3="1.33779958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.30577594"
                                 y3="2.57462764"
                                 z3="-0.3010876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.30334962"
                                 y3="-3.65527435"
                                 z3="0.38010747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.03965348"
                                 y3="-2.62472061"
                                 z3="-0.86517847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.44068601"
                                 y3="-4.241662"
                                 z3="-1.28925788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.18404115"
                                 y3="-0.91861734"
                                 z3="0.34061797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.19074704"
                                 y3="3.0509649"
                                 z3="-1.78502289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.58506544"
                                 y3="1.98237977"
                                 z3="-3.06066311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.33371319"
                                 y3="2.1029154"
                                 z3="-2.76246452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.14898605"
                                 y3="-2.46025747"
                                 z3="3.29073301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.04404659"
                                 y3="-1.81454105"
                                 z3="2.0589327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.78396723"
                                 y3="-0.72494431"
                                 z3="3.24610687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2136873"
                                 y3="2.81407641"
                                 z3="-0.95919914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H16N10O5S">
                           <atomArray count="13 16 10 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2680999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H16N10O5S/c1-22-11(7(6-14-22)10-18-21-23(2)19-10)29(25,26)20-13(24)17-12-15-8(27-3)5-9(16-12)28-4/h5-6,17,20H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,24,28,29,27,19,18,25,26,20,17,23,22,9,15,16,13,11,10,8,14,7,12,4,2,3,5,6,1/E:(3,4)(8,9)(15,16)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.2,16.2,18.2,19.2,21.2,24.1,25.1,26.1/rA:45SO1O1O1OONNN2N2N2NNN2N2N2C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;s7;;;s10;;s11s12;;;s1s7;s17;s9s18;s10s11s18;s7;s4s8s13;s13s15s16;s12;s5s15;s6s16;s25s26;s5;s6;s19;s8;s21;s21;s21;s24;s24;s24;s27;s28;s28;s28;s29;s29;s29;s13;/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="-1.969261"
                        y3="0.532992"
                        z3="1.595672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.772685"
                        y3="-0.756733"
                        z3="2.212481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.552763"
                        y3="1.626016"
                        z3="2.329145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.069477"
                        y3="2.773703"
                        z3="-0.164855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.363471"
                        y3="1.010733"
                        z3="-1.386801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.100637"
                        y3="-1.484943"
                        z3="1.813685"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.940768"
                        y3="1.062867"
                        z3="-0.25996"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.453938"
                        y3="0.951657"
                        z3="1.053417"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.469226"
                        y3="0.63031"
                        z3="-1.389264"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.547477"
                        y3="-1.785135"
                        z3="-0.422636"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.857367"
                        y3="-2.658106"
                        z3="-1.963327"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.028097"
                        y3="-2.84129"
                        z3="-0.998311"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.073089"
                        y3="2.071598"
                        z3="-0.290472"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.789406"
                        y3="-3.372153"
                        z3="-1.915307"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.218761"
                        y3="1.550738"
                        z3="-0.83498"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.076346"
                        y3="0.27461"
                        z3="0.786255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.874292"
                        y3="0.317299"
                        z3="0.105227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.705954"
                        y3="-0.655739"
                        z3="-0.866093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.746156"
                        y3="-0.400627"
                        z3="-1.769893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.707655"
                        y3="-1.684364"
                        z3="-1.043839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.515305"
                        y3="2.240741"
                        z3="0.361991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.22742"
                        y3="1.988511"
                        z3="0.190881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.16263"
                        y3="1.256507"
                        z3="-0.095907"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.270893"
                        y3="-3.368404"
                        z3="-0.667972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.277974"
                        y3="0.772498"
                        z3="-0.675149"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.146999"
                        y3="-0.494806"
                        z3="0.940127"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.309563"
                        y3="-0.299256"
                        z3="0.21346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.352574"
                        y3="2.101496"
                        z3="-2.295678"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.946979"
                        y3="-1.615505"
                        z3="2.637864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.973614"
                        y3="-0.935071"
                        z3="-2.677855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.304997"
                        y3="0.279763"
                        z3="1.207544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.764728"
                        y3="3.018181"
                        z3="0.465852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.931038"
                        y3="2.006787"
                        z3="1.3378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.305776"
                        y3="2.574628"
                        z3="-0.301088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.30335"
                        y3="-3.655274"
                        z3="0.380107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.039653"
                        y3="-2.624721"
                        z3="-0.865178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.440686"
                        y3="-4.241662"
                        z3="-1.289258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.184041"
                        y3="-0.918617"
                        z3="0.340618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.190747"
                        y3="3.050965"
                        z3="-1.785023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.585065"
                        y3="1.98238"
                        z3="-3.060663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.333713"
                        y3="2.102915"
                        z3="-2.762465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.148986"
                        y3="-2.460257"
                        z3="3.290733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.044047"
                        y3="-1.814541"
                        z3="2.058933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.783967"
                        y3="-0.724944"
                        z3="3.246107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.213687"
                        y3="2.814076"
                        z3="-0.959199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C13H16N10O5S">
                  <atomArray count="13 16 10 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2680999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H16N10O5S/c1-22-11(7(6-14-22)10-18-21-23(2)19-10)29(25,26)20-13(24)17-12-15-8(27-3)5-9(16-12)28-4/h5-6,17,20H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,24,28,29,27,19,18,25,26,20,17,23,22,9,15,16,13,11,10,8,14,7,12,4,2,3,5,6,1/E:(3,4)(8,9)(15,16)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.2,16.2,18.2,19.2,21.2,24.1,25.1,26.1/rA:45SO1O1O1OONNN2N2N2NNN2N2N2C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;s7;;;s10;;s11s12;;;s1s7;s17;s9s18;s10s11s18;s7;s4s8s13;s13s15s16;s12;s5s15;s6s16;s25s26;s5;s6;s19;s8;s21;s21;s21;s24;s24;s24;s27;s28;s28;s28;s29;s29;s29;s13;/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">-1826.96246871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3243.15748431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5070.11995302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8949.80451781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3879.68456479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3647.58676907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1820.62430036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999940218618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999940218618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999880437235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.531776302490</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1134">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 1131 1132 1133</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1134">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 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="1134"
                            units="nonsi:electronvolt">-2426.5827 -525.2597 -525.1919 -523.5544 -523.5212 -523.0937 -396.2783 -395.3008 -394.7111 -394.2001 -393.9352 -393.8179 -393.4128 -393.3199 -393.0921 -392.9416 -284.1300 -283.6583 -283.3509 -283.2967 -281.7855 -281.6525 -281.5341 -281.5100 -281.5078 -280.5672 -280.5177 -280.4418 -280.1965 -224.1672 -168.5402 -168.4714 -168.4287 -35.3051 -34.1461 -33.8201 -33.6667 -32.8346 -32.7233 -31.4294 -30.9463 -29.6631 -29.3041 -28.6813 -28.2284 -28.1026 -26.5601 -25.7512 -25.4932 -24.2417 -23.9277 -22.9789 -22.8115 -22.5728 -21.9653 -21.5110 -20.9154 -20.5363 -20.2331 -19.7125 -19.1996 -18.9912 -18.5840 -18.2833 -17.8094 -17.6787 -17.4962 -17.2665 -17.1011 -16.8659 -16.6093 -16.4481 -16.3502 -16.2404 -16.0970 -15.6740 -15.5392 -15.3330 -15.2369 -15.0685 -15.0177 -14.8726 -14.7805 -14.6564 -14.5575 -13.8651 -13.6567 -13.3918 -13.2901 -13.2123 -13.1092 -12.9408 -12.6991 -12.2724 -12.2277 -12.0056 -11.7889 -11.6484 -11.5032 -11.3764 -11.1746 -11.0112 -10.8837 -10.8480 -10.7389 -10.6661 -10.6564 -9.8223 -9.2974 -9.1196 0.5911 0.8991 1.2218 1.5285 2.3682 2.5416 2.9306 3.1369 3.5656 3.7034 3.8567 3.9931 4.0588 4.0803 4.2022 4.3444 4.3984 4.5348 4.5577 4.7108 4.7240 4.9501 5.0554 5.1399 5.1871 5.3025 5.3868 5.4782 5.6774 5.7170 5.8110 5.9783 6.0663 6.3158 6.4450 6.5656 6.6534 6.8555 7.0393 7.2048 7.2488 7.4028 7.5329 7.5669 7.7062 7.7991 8.0821 8.1259 8.2307 8.3125 8.4564 8.5835 8.6223 8.9269 8.9802 9.1288 9.2017 9.2434 9.3695 9.6415 9.7549 9.8504 10.0255 10.0549 10.0766 10.3322 10.4032 10.5087 10.5394 10.7927 10.9057 11.0045 11.1459 11.3381 11.3869 11.4798 11.5589 11.6368 11.7626 11.9606 12.0107 12.0960 12.3191 12.4054 12.4749 12.5763 12.6843 12.9021 12.9547 13.0512 13.1217 13.2528 13.2905 13.3055 13.3960 13.5277 13.6320 13.6373 13.7209 13.7692 13.8367 13.9268 14.0493 14.1138 14.2249 14.2625 14.3592 14.3793 14.6438 14.6825 14.8657 14.8778 15.0517 15.1323 15.1610 15.5201 15.6018 15.6450 15.7600 15.8391 15.8700 16.0964 16.1461 16.2102 16.3357 16.4696 16.6970 16.8095 16.8171 16.8570 17.0596 17.1955 17.2894 17.3761 17.6927 17.7181 17.9147 17.9602 18.1657 18.3320 18.4251 18.5343 18.6659 18.7297 18.8806 19.0719 19.1654 19.3256 19.4066 19.5380 19.5446 19.7630 19.8349 19.9311 20.0407 20.1519 20.2277 20.4149 20.5005 20.7073 20.8191 20.9334 21.0880 21.2773 21.3214 21.3962 21.4688 21.6810 21.9078 22.0131 22.1401 22.3391 22.3851 22.5169 22.6218 22.7840 22.8493 23.0349 23.1474 23.2218 23.3436 23.6149 23.7380 23.8281 24.0021 24.1690 24.3150 24.4822 24.6430 24.7497 24.9467 25.1434 25.2016 25.5205 25.7268 25.8374 25.8804 26.1893 26.2603 26.3780 26.5831 26.7711 26.9230 27.0542 27.2741 27.3233 27.3687 27.5099 27.5976 27.7434 27.9174 28.0140 28.0670 28.1698 28.3828 28.5405 28.5599 28.8775 29.0797 29.2257 29.3583 29.4442 29.4701 29.5889 29.7990 30.0323 30.1115 30.3778 30.5339 30.6780 30.7126 31.0972 31.1787 31.3265 31.4933 31.6465 31.6886 31.9085 32.1046 32.1294 32.2160 32.4282 32.5360 32.6510 32.7262 33.0173 33.1024 33.2730 33.3138 33.4085 33.6519 33.7773 34.0670 34.2803 34.4804 34.6808 34.7685 34.8567 34.9968 35.1431 35.4044 35.4871 35.6468 35.9340 36.2384 36.5004 36.8495 37.0061 37.1519 37.2171 37.5199 37.6956 37.7805 37.9408 38.0342 38.2264 38.4115 38.4369 38.5638 38.8108 39.1192 39.2966 39.3860 39.5471 39.7757 39.9125 40.0970 40.1132 40.5392 40.6904 40.8193 40.8610 40.9384 41.0300 41.2611 41.4933 41.5232 41.5513 41.7380 41.8408 41.9903 42.1722 42.4049 42.5556 42.5917 42.6694 42.7316 42.9042 43.0286 43.0924 43.4302 43.5268 43.5645 43.6914 43.7221 43.8591 44.1578 44.2353 44.4116 44.5121 44.6708 44.8201 44.8759 44.9790 45.1110 45.2031 45.3779 45.5664 45.7361 45.9646 46.0764 46.2318 46.3908 46.6449 46.7012 46.8319 47.0505 47.1385 47.3340 47.4971 47.6210 47.9129 48.1097 48.2985 48.3812 48.5442 48.7258 48.7632 48.8919 48.9912 49.2544 49.4693 49.7237 49.9000 50.2936 50.5380 50.6512 50.7848 51.2937 51.3390 51.5894 51.6874 51.7985 52.1614 52.3311 52.4961 52.7099 52.9340 53.1402 53.2334 53.2872 53.4461 53.5663 53.7735 53.9583 54.1834 54.3894 54.4235 54.6733 54.9389 55.3302 55.3916 55.6461 55.6520 55.7082 55.9658 56.2684 56.2950 56.6909 56.8396 57.1879 57.3291 57.4089 57.8104 57.9243 58.2984 58.5207 58.7087 58.9954 59.1419 59.4534 59.5986 59.8413 60.0815 60.1793 60.6993 60.8450 61.1518 61.3250 61.5557 61.7205 61.9362 62.1354 62.1795 62.4201 62.9583 63.0694 63.4126 63.5529 63.6987 64.0118 64.3582 64.4938 64.7514 64.8295 65.2058 65.4480 65.7959 66.0562 66.1264 66.1727 66.5599 66.9516 67.2281 67.3635 67.5737 67.8859 68.0101 68.0787 68.2009 68.2677 68.5700 68.9237 69.1272 69.2253 69.4336 69.5104 69.7068 69.8469 70.2423 70.3969 70.7117 70.9057 70.9319 71.4460 71.8100 71.9377 72.0500 72.1290 72.2061 72.3343 72.7264 72.8869 73.0166 73.3705 73.7635 73.8193 73.9429 74.3871 74.7146 74.8005 75.1750 75.6323 75.7673 75.9565 76.1419 76.3174 76.4604 76.5745 77.0763 77.2085 77.6142 77.7482 77.8059 77.8764 77.9916 78.1187 78.2274 78.3420 78.6898 78.7561 78.8838 79.0834 79.2307 79.3167 79.4812 79.6534 79.8144 79.9421 80.0141 80.0398 80.4009 80.4148 80.9315 80.9911 81.0137 81.2128 81.4637 81.7126 81.7943 81.9185 82.0131 82.1563 82.2061 82.4155 82.5593 82.6523 82.8151 82.9726 83.1245 83.2479 83.3218 83.4192 83.5115 83.6322 83.7634 83.8534 83.9439 84.1034 84.2037 84.3625 84.5403 84.8253 84.8945 85.0372 85.4433 85.5166 85.6649 85.9124 85.9538 86.2112 86.3711 86.4423 86.6719 86.8533 87.1124 87.2166 87.2268 87.3010 87.4350 87.5676 87.6082 87.9018 87.9797 88.0033 88.0845 88.2122 88.5413 88.5722 88.9301 89.0892 89.3888 89.6072 89.8245 89.9742 90.2215 90.3192 90.5286 90.5941 90.8304 91.1004 91.2042 91.3823 91.4775 91.8434 91.9358 92.0266 92.1785 92.2107 92.3177 92.3519 92.5680 92.6888 92.8246 92.9420 93.1212 93.2221 93.4259 93.5457 93.6912 93.9115 94.0702 94.2782 94.3474 94.5771 94.7735 94.8184 95.0110 95.1299 95.4261 95.4732 95.5919 95.5988 95.7697 96.0476 96.1613 96.4122 96.5827 96.8122 96.8970 97.1417 97.1973 97.3564 97.4594 97.5288 97.6667 97.8729 97.9374 98.0651 98.2071 98.4258 98.6460 98.8835 99.0940 99.1235 99.4158 99.5810 99.7386 99.9426 100.0635 100.3256 100.5504 100.7408 100.9256 101.0429 101.2643 101.7026 101.8991 102.0169 102.3900 102.4893 102.6105 102.7129 102.8944 103.1735 103.3404 103.4985 103.6457 103.9788 104.0800 104.3082 104.3383 104.6295 104.8461 105.0650 105.2136 105.5038 105.7432 105.9026 105.9375 106.1307 106.2112 106.4361 106.5086 106.7199 106.8976 107.0936 107.2715 107.6161 107.7924 108.0076 108.1191 108.4290 108.5996 108.6762 108.9183 109.0467 109.2615 109.3620 109.4528 109.6046 109.8018 110.0452 110.2507 110.5582 110.6650 110.9138 111.1908 111.3349 111.4829 111.7267 111.8284 112.1143 112.3877 112.5045 112.6241 112.8430 112.9391 113.1322 113.2431 113.5870 113.6814 113.8327 113.8903 114.1024 114.3795 114.4184 114.4905 114.6600 114.7475 115.0414 115.1688 115.4338 115.6878 115.9493 116.1466 116.2172 116.3988 116.5484 116.9624 117.2477 117.2696 117.3695 117.5954 117.6577 118.0159 118.0412 118.4350 118.8250 118.9593 119.0381 119.4341 119.5960 119.8170 120.1418 120.7489 121.0426 121.1291 121.2921 121.5147 121.7233 122.2011 122.5365 122.6439 123.0170 123.3871 123.4875 123.8459 124.1390 124.3502 124.7147 124.8478 125.2155 125.4314 125.5989 125.8936 126.2704 126.4269 126.5510 127.1216 127.2904 127.8745 128.3281 128.3334 128.5484 128.6960 128.9171 128.9982 129.3786 129.4204 129.6946 129.7295 130.0784 130.1634 130.4735 130.8412 130.9271 131.2809 132.2416 132.3517 132.5290 132.6034 132.8635 132.9838 133.3083 133.4172 133.5180 133.9348 134.1240 134.4834 134.9042 134.9738 135.0267 135.1588 135.3539 135.4490 135.5973 135.8013 136.1756 136.2362 136.6601 136.9824 137.0564 137.3034 137.5657 138.1683 138.2066 138.3254 138.4780 138.8295 138.9942 139.2079 139.6762 139.7965 139.8581 140.0928 140.3030 140.3159 140.4517 140.7535 141.0167 141.0637 141.1649 141.2515 141.4135 141.6761 141.8636 142.0512 142.1260 142.2762 142.3087 142.5143 142.6218 142.7883 142.8306 142.8554 143.0095 143.0796 143.1701 143.3676 143.4566 143.5368 143.6315 143.9443 143.9880 144.2903 144.3176 144.5325 144.6314 144.6958 144.8337 145.2517 145.6209 145.6675 145.8996 146.1028 146.2959 146.5617 146.6290 146.8616 146.9953 147.1756 147.2579 147.3141 147.6020 147.7226 147.8955 147.9326 148.0315 148.1881 148.4693 148.7281 148.8201 148.8725 149.0684 149.2434 149.3969 149.8440 149.9336 150.1383 150.6592 150.7302 150.9871 151.5217 151.8503 152.0857 152.3767 152.5435 152.7314 152.9334 153.2433 153.8032 153.9700 154.0085 154.1891 154.4077 154.5142 154.6229 154.9000 155.0721 155.2329 155.3114 155.6883 155.8245 155.9352 156.0384 156.1897 156.4871 156.6043 156.6802 156.8448 157.4376 157.7234 158.2380 158.3754 159.5567 159.6275 159.7915 160.1392 160.3592 160.6230 160.9473 161.4728 162.1663 162.9633 163.4074 163.5643 163.6885 164.4865 164.6006 164.8377 165.4142 166.1863 166.3721 167.1989 167.5778 167.8893 168.1119 168.2219 168.8302 170.5099 171.3276 171.8855 172.3104 173.3591 173.8365 175.0803 175.5280 175.7974 176.2854 176.7661 177.5936 177.8514 178.1443 178.6159 179.5702 180.1313 180.5918 181.8678 183.3737 184.6413 185.1402 185.3840 186.2943 186.5859 187.0227 187.2117 188.1479 188.1932 188.7176 188.9814 190.1151 190.6128 190.7380 191.1635 191.6359 192.0794 193.0742 194.0109 195.5584 196.5846 196.7832 197.6775 199.4720 200.7427 200.8552 201.2615 205.4697 206.8752 207.1617 214.1921 217.2026 260.4998 264.9224 277.3748 619.7248 629.9506 630.6055 634.9633 637.0498 640.2089 641.3297 643.6801 645.2639 645.2790 646.0810 647.5747 648.2530 650.0025 873.8716 880.9087 881.7741 884.9914 887.7395 893.2307 894.5554 897.2512 900.3885 906.3944 1193.5186 1199.3282 1201.4531 1207.8869 1209.9051</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O N N N N N N N N N N 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="45">0.850006 -0.445231 -0.437163 -0.383271 -0.261788 -0.263739 0.180126 -0.201851 -0.279554 -0.295244 -0.149021 0.234111 -0.162667 -0.155584 -0.401426 -0.398111 -0.146946 -0.092034 -0.060494 0.246894 -0.174288 0.346385 0.357947 -0.194546 0.393176 0.348756 -0.300130 -0.124994 -0.141058 0.143726 0.210828 0.134748 0.122099 0.113869 0.125529 0.120816 0.137261 0.131244 0.109670 0.109634 0.125099 0.136118 0.096844 0.125313 0.168940</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O N N N N N N N N N N 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="45">15.1500 8.4452 8.4372 8.3833 8.2618 8.2637 6.8199 7.2019 7.2796 7.2952 7.1490 6.7659 7.1627 7.1556 7.4014 7.3981 6.1469 6.0920 6.0605 5.7531 6.1743 5.6536 5.6421 6.1945 5.6068 5.6512 6.3001 6.1250 6.1411 0.8563 0.7892 0.8653 0.8779 0.8861 0.8745 0.8792 0.8627 0.8688 0.8903 0.8904 0.8749 0.8639 0.9032 0.8747 0.8311</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 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="45">0.8500 -0.4452 -0.4372 -0.3833 -0.2618 -0.2637 0.1801 -0.2019 -0.2796 -0.2952 -0.1490 0.2341 -0.1627 -0.1556 -0.4014 -0.3981 -0.1469 -0.0920 -0.0605 0.2469 -0.1743 0.3464 0.3579 -0.1945 0.3932 0.3488 -0.3001 -0.1250 -0.1411 0.1437 0.2108 0.1347 0.1221 0.1139 0.1255 0.1208 0.1373 0.1312 0.1097 0.1096 0.1251 0.1361 0.0968 0.1253 0.1689</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.9025 2.0489 2.0684 2.1298 2.1548 2.1267 3.3445 3.0841 2.9073 2.9569 2.9965 3.3561 3.1687 2.8411 2.9753 2.9374 4.0558 3.7259 4.1033 4.1195 3.8654 4.3922 4.2457 3.8960 4.0520 4.0130 3.9287 3.8727 3.8604 1.0170 1.0554 0.9975 0.9940 1.0095 0.9848 0.9867 1.0058 1.0219 0.9966 0.9966 0.9941 0.9927 0.9909 0.9971 1.0348</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.9025 2.0489 2.0684 2.1298 2.1548 2.1267 3.3445 3.0841 2.9073 2.9569 2.9965 3.3561 3.1687 2.8411 2.9753 2.9374 4.0558 3.7259 4.1033 4.1195 3.8654 4.3922 4.2457 3.8960 4.0520 4.0130 3.9287 3.8727 3.8604 1.0170 1.0554 0.9975 0.9940 1.0095 0.9848 0.9867 1.0058 1.0219 0.9966 0.9966 0.9941 0.9927 0.9909 0.9971 1.0348</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="49">1.9005 1.9070 0.9842 0.9308 2.0047 1.2071 0.8872 1.1930 0.8728 1.0910 1.3055 0.8948 1.1562 0.8877 0.1580 1.6163 1.1684 0.1207 1.5534 1.3948 1.4793 1.1914 0.9043 1.0964 1.1299 0.9491 1.4944 1.3557 1.4359 1.2948 1.3814 1.3525 1.0124 0.9660 0.9701 0.9711 0.9745 0.9784 0.9687 0.9724 1.3628 1.4133 0.9842 0.9778 0.9776 0.9847 0.9844 0.9744 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 7 0 16 3 21 4 24 4 27 5 25 5 28 6 8 6 16 6 20 7 21 7 30 8 16 8 18 9 11 9 13 9 19 10 13 10 19 11 13 11 23 12 21 12 22 12 44 14 22 14 24 15 22 15 25 16 17 17 18 17 19 18 29 20 31 20 32 20 33 23 34 23 35 23 36 24 26 25 26 26 37 27 38 27 39 27 40 28 41 28 42 28 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027531723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1826.990000435143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.73223 -10.99573 2.73650 -0.01007 -0.03629 -0.04636 -1.42890 1.19282 -0.23608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
