<?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="-1.952949"
                        y3="1.416927"
                        z3="0.722488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.702049"
                        y3="1.047519"
                        z3="2.093417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.626533"
                        y3="2.646343"
                        z3="0.393684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.195054"
                        y3="1.665972"
                        z3="-2.130679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.409687"
                        y3="0.163366"
                        z3="-2.052002"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.321744"
                        y3="0.43941"
                        z3="2.085181"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.900478"
                        y3="0.234472"
                        z3="-0.845117"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.454922"
                        y3="1.379301"
                        z3="0.00209"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.385684"
                        y3="-0.93511"
                        z3="-1.219338"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.596992"
                        y3="-3.272711"
                        z3="1.023211"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.336514"
                        y3="-1.472126"
                        z3="1.119778"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.430238"
                        y3="-3.496754"
                        z3="1.568872"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.997244"
                        y3="1.250731"
                        z3="-1.809251"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.333792"
                        y3="-2.442372"
                        z3="1.638039"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.199319"
                        y3="0.71335"
                        z3="-1.93071"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.140019"
                        y3="0.846618"
                        z3="0.174487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.811081"
                        y3="0.091636"
                        z3="-0.059834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.581126"
                        y3="-1.268106"
                        z3="0.071218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.609697"
                        y3="-1.850464"
                        z3="-0.680195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.523658"
                        y3="-1.983622"
                        z3="0.745946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.546034"
                        y3="1.437136"
                        z3="-1.337245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.294543"
                        y3="1.454831"
                        z3="-1.355648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.157625"
                        y3="0.922872"
                        z3="-1.144057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.02193"
                        y3="-4.791659"
                        z3="2.05064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.330667"
                        y3="0.39039"
                        z3="-1.322335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.282384"
                        y3="0.52235"
                        z3="0.771093"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.445274"
                        y3="0.274869"
                        z3="0.057441"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.306076"
                        y3="0.269231"
                        z3="-3.462326"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.137196"
                        y3="0.706823"
                        z3="2.827799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.794893"
                        y3="-2.899644"
                        z3="-0.845028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.330743"
                        y3="1.035978"
                        z3="0.565122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.833663"
                        y3="2.057515"
                        z3="-1.871549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.983894"
                        y3="2.007606"
                        z3="-0.523177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.32757"
                        y3="1.103936"
                        z3="-2.011276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.70587"
                        y3="-5.131728"
                        z3="2.824335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.978556"
                        y3="-4.696138"
                        z3="2.459388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.01886"
                        y3="-5.507694"
                        z3="1.232304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.373855"
                        y3="0.013156"
                        z3="0.540615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.020244"
                        y3="1.274223"
                        z3="-3.774111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.584063"
                        y3="-0.438854"
                        z3="-3.870244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.296057"
                        y3="0.038617"
                        z3="-3.846945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.336302"
                        y3="0.011256"
                        z3="2.58095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.78588"
                        y3="1.727537"
                        z3="2.671167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.414082"
                        y3="0.581835"
                        z3="3.870819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.086746"
                        y3="1.294302"
                        z3="-2.813158"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a29 a44" 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">3207.7351580451 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">1.637e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="-1.95294874"
                                 y3="1.41692685"
                                 z3="0.72248818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.7020488"
                                 y3="1.04751933"
                                 z3="2.09341722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.62653286"
                                 y3="2.6463426"
                                 z3="0.3936841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19505371"
                                 y3="1.66597231"
                                 z3="-2.13067897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.409687"
                                 y3="0.16336602"
                                 z3="-2.05200232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.32174357"
                                 y3="0.43941014"
                                 z3="2.08518066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.90047819"
                                 y3="0.23447162"
                                 z3="-0.84511725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.45492158"
                                 y3="1.37930064"
                                 z3="0.00209035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.38568417"
                                 y3="-0.93511003"
                                 z3="-1.21933848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.5969924"
                                 y3="-3.2727113"
                                 z3="1.02321149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.3365136"
                                 y3="-1.47212581"
                                 z3="1.11977778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.43023823"
                                 y3="-3.49675352"
                                 z3="1.56887198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.99724402"
                                 y3="1.25073079"
                                 z3="-1.8092507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.33379236"
                                 y3="-2.44237215"
                                 z3="1.63803917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.19931921"
                                 y3="0.7133502"
                                 z3="-1.93071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.14001897"
                                 y3="0.84661822"
                                 z3="0.17448673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8110811"
                                 y3="0.09163564"
                                 z3="-0.05983357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58112624"
                                 y3="-1.26810616"
                                 z3="0.07121766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60969711"
                                 y3="-1.85046384"
                                 z3="-0.68019536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52365793"
                                 y3="-1.98362228"
                                 z3="0.74594582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.54603391"
                                 y3="1.43713573"
                                 z3="-1.33724476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.29454332"
                                 y3="1.45483114"
                                 z3="-1.35564844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.15762453"
                                 y3="0.92287227"
                                 z3="-1.14405732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.02193009"
                                 y3="-4.79165939"
                                 z3="2.0506401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.33066677"
                                 y3="0.39038983"
                                 z3="-1.32233524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.28238357"
                                 y3="0.52234972"
                                 z3="0.77109259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.44527378"
                                 y3="0.27486903"
                                 z3="0.05744139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.30607589"
                                 y3="0.26923111"
                                 z3="-3.4623261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.13719604"
                                 y3="0.7068226"
                                 z3="2.82779858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79489287"
                                 y3="-2.8996436"
                                 z3="-0.84502794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.3307432"
                                 y3="1.03597807"
                                 z3="0.56512164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83366265"
                                 y3="2.0575151"
                                 z3="-1.87154927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.98389443"
                                 y3="2.00760562"
                                 z3="-0.5231769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.32757"
                                 y3="1.10393555"
                                 z3="-2.01127637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70587012"
                                 y3="-5.13172814"
                                 z3="2.82433515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.97855573"
                                 y3="-4.69613762"
                                 z3="2.45938805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.01886007"
                                 y3="-5.50769432"
                                 z3="1.23230353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.3738553"
                                 y3="0.01315571"
                                 z3="0.54061457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.02024431"
                                 y3="1.27422343"
                                 z3="-3.77411054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.58406256"
                                 y3="-0.43885422"
                                 z3="-3.87024398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.29605682"
                                 y3="0.03861662"
                                 z3="-3.84694505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33630188"
                                 y3="0.01125602"
                                 z3="2.58094961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.78587969"
                                 y3="1.72753711"
                                 z3="2.67116699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41408167"
                                 y3="0.58183467"
                                 z3="3.87081931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.08674611"
                                 y3="1.29430152"
                                 z3="-2.81315786">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a29 a44" 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="-1.952949"
                        y3="1.416927"
                        z3="0.722488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.702049"
                        y3="1.047519"
                        z3="2.093417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.626533"
                        y3="2.646343"
                        z3="0.393684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.195054"
                        y3="1.665972"
                        z3="-2.130679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.409687"
                        y3="0.163366"
                        z3="-2.052002"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.321744"
                        y3="0.43941"
                        z3="2.085181"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.900478"
                        y3="0.234472"
                        z3="-0.845117"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.454922"
                        y3="1.379301"
                        z3="0.00209"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.385684"
                        y3="-0.93511"
                        z3="-1.219338"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.596992"
                        y3="-3.272711"
                        z3="1.023211"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.336514"
                        y3="-1.472126"
                        z3="1.119778"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.430238"
                        y3="-3.496754"
                        z3="1.568872"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.997244"
                        y3="1.250731"
                        z3="-1.809251"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.333792"
                        y3="-2.442372"
                        z3="1.638039"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.199319"
                        y3="0.71335"
                        z3="-1.93071"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.140019"
                        y3="0.846618"
                        z3="0.174487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.811081"
                        y3="0.091636"
                        z3="-0.059834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.581126"
                        y3="-1.268106"
                        z3="0.071218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.609697"
                        y3="-1.850464"
                        z3="-0.680195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.523658"
                        y3="-1.983622"
                        z3="0.745946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.546034"
                        y3="1.437136"
                        z3="-1.337245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.294543"
                        y3="1.454831"
                        z3="-1.355648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.157625"
                        y3="0.922872"
                        z3="-1.144057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.02193"
                        y3="-4.791659"
                        z3="2.05064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.330667"
                        y3="0.39039"
                        z3="-1.322335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.282384"
                        y3="0.52235"
                        z3="0.771093"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.445274"
                        y3="0.274869"
                        z3="0.057441"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.306076"
                        y3="0.269231"
                        z3="-3.462326"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.137196"
                        y3="0.706823"
                        z3="2.827799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.794893"
                        y3="-2.899644"
                        z3="-0.845028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.330743"
                        y3="1.035978"
                        z3="0.565122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.833663"
                        y3="2.057515"
                        z3="-1.871549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.983894"
                        y3="2.007606"
                        z3="-0.523177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.32757"
                        y3="1.103936"
                        z3="-2.011276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.70587"
                        y3="-5.131728"
                        z3="2.824335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.978556"
                        y3="-4.696138"
                        z3="2.459388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.01886"
                        y3="-5.507694"
                        z3="1.232304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.373855"
                        y3="0.013156"
                        z3="0.540615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.020244"
                        y3="1.274223"
                        z3="-3.774111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.584063"
                        y3="-0.438854"
                        z3="-3.870244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.296057"
                        y3="0.038617"
                        z3="-3.846945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.336302"
                        y3="0.011256"
                        z3="2.58095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.78588"
                        y3="1.727537"
                        z3="2.671167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.414082"
                        y3="0.581835"
                        z3="3.870819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.086746"
                        y3="1.294302"
                        z3="-2.813158"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a29 a44" 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">-1826.96511382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3207.73515805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5034.70027186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8880.20344849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3845.50317662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3647.58928847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1820.62417466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000209724251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000209724251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000419448503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.532303263030</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>
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33.4013 33.4922 33.6010 33.7745 34.0056 34.2325 34.4722 34.5574 34.7929 34.9824 35.1309 35.3636 35.4529 35.5935 35.7910 36.0632 36.1092 36.2143 36.7033 36.7923 37.0521 37.2033 37.4786 37.7293 37.9229 37.9413 38.1963 38.3547 38.4916 38.5302 38.6160 38.8183 39.2506 39.3976 39.5076 39.8132 39.9680 40.0418 40.1629 40.2770 40.3774 40.5491 40.7023 40.8708 41.0094 41.0393 41.1995 41.2409 41.2995 41.4101 41.5811 41.7876 41.9583 42.0005 42.1742 42.3041 42.3827 42.4604 42.7805 42.8146 43.0683 43.1744 43.2060 43.4592 43.6031 43.7960 43.8721 43.9673 44.0204 44.1645 44.2879 44.3943 44.4349 44.7875 44.8557 44.9662 45.1865 45.2310 45.4657 45.4990 45.6428 45.8891 46.0592 46.1740 46.2796 46.5946 46.6130 46.7788 47.0901 47.2372 47.4060 47.5442 47.7002 47.9374 47.9721 48.2417 48.4274 48.6398 48.6784 48.8566 48.9274 49.0385 49.2170 49.5882 49.7522 50.0778 50.2339 50.5543 50.6869 50.8290 51.2241 51.3615 51.5396 51.8763 52.0186 52.0929 52.1343 52.4538 52.7843 52.8253 53.0368 53.2886 53.4082 53.5069 53.5822 53.7866 53.9698 54.1457 54.3281 54.6588 54.8636 54.9586 55.2055 55.4969 55.7429 55.7517 55.9964 56.3207 56.4364 56.4988 56.7129 57.1127 57.3587 57.4829 57.7390 57.8247 57.9096 58.0554 58.3964 58.5708 59.0863 59.2375 59.5677 59.6819 60.0054 60.1720 60.2340 60.6516 61.2652 61.3338 61.5205 61.7775 61.9108 62.0586 62.4159 62.6940 62.8489 63.0970 63.3310 63.6188 63.7546 63.9697 64.1588 64.2578 64.4647 64.6344 64.9098 65.0424 65.4132 65.7796 65.9833 66.3095 66.4568 66.6827 66.8778 67.1843 67.5276 67.6558 68.0009 68.0051 68.2422 68.2977 68.4753 68.7213 69.0009 69.1893 69.4450 69.6123 69.7011 69.8268 70.1031 70.3144 70.3388 70.5021 70.5689 70.9282 70.9922 71.0290 71.6517 72.0057 72.1013 72.1430 72.2634 72.4048 72.5620 72.7960 73.2853 73.6170 73.9683 74.0704 74.3145 74.4918 74.8033 75.2539 75.5992 75.9264 75.9708 76.2268 76.4383 76.6634 76.7877 77.1232 77.4365 77.6182 77.6580 77.7101 77.9263 78.2072 78.2239 78.3658 78.4311 78.6669 78.8616 78.8956 79.0312 79.3150 79.4239 79.6365 79.7148 80.0059 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99.1705 99.2911 99.5489 99.8000 99.9005 100.1104 100.1924 100.3627 100.5622 100.8461 100.9108 100.9234 101.1443 101.4976 101.8023 102.1903 102.5660 102.6067 102.7073 102.9069 102.9524 103.3899 103.4195 103.6956 103.8094 104.0211 104.2603 104.3428 104.4807 104.5862 104.7664 104.9105 105.2583 105.5290 105.7507 105.9372 106.0628 106.1143 106.2674 106.4856 106.6634 106.7554 106.9065 107.1794 107.3813 107.5254 107.8574 108.0911 108.2878 108.3563 108.5834 108.7607 108.9104 109.0534 109.1568 109.4711 109.5215 109.6543 109.8301 110.1501 110.1893 110.5643 110.7512 110.8261 110.9442 111.3592 111.6166 111.7288 111.8734 112.0530 112.0861 112.3613 112.4188 112.6690 112.8257 112.9395 113.4576 113.5827 113.7899 113.8232 113.8925 114.1740 114.2540 114.4602 114.6615 114.7713 114.8103 114.9849 115.0756 115.2440 115.4546 115.6944 115.8327 116.1564 116.3884 116.5592 116.8139 117.1670 117.3771 117.4807 117.6025 117.8605 117.9461 118.1681 118.3084 118.5982 118.7451 118.9707 119.6708 119.7449 120.0039 120.2010 120.2359 120.8683 121.1731 121.4822 121.5583 122.0094 122.3872 122.5479 122.9453 123.0291 123.3253 123.6125 123.9370 124.2197 124.3069 124.5604 124.6803 125.0993 125.5692 125.6981 126.2170 126.5272 126.6815 126.8444 127.0592 127.2649 127.6372 128.4553 128.5113 128.6872 128.7683 128.9750 129.2208 129.3901 129.5227 129.6456 129.8910 130.0771 130.4382 130.6674 130.7657 131.1254 131.3258 131.8065 132.5714 132.6298 132.6991 133.0314 133.1160 133.5442 133.6318 133.6808 133.8427 134.2178 134.3242 134.5270 134.9685 135.2685 135.3559 135.4781 135.5345 135.6225 135.9746 136.4113 136.4588 136.7269 136.9698 136.9958 137.3094 137.5462 137.9272 138.3810 138.4587 138.6012 138.8281 139.4620 139.5597 139.9005 139.9944 140.1031 140.1937 140.3737 140.4992 140.6178 140.7574 140.8848 140.9824 141.0502 141.3877 141.5829 141.8444 142.0040 142.1384 142.2071 142.3597 142.4551 142.4889 142.6917 142.7911 142.9103 142.9761 143.0198 143.1233 143.2818 143.5014 143.6027 143.7483 143.7959 144.0795 144.2012 144.3235 144.5028 144.5875 144.8014 144.8954 145.0817 145.2300 145.5920 145.8354 145.9414 146.2261 146.5177 146.6740 146.7203 146.8726 147.1117 147.1698 147.3025 147.4076 147.5490 147.7086 147.9376 147.9877 148.1409 148.2473 148.4349 148.6850 148.8312 148.9622 149.0041 149.3230 149.4616 149.6264 149.9688 150.1729 150.4496 151.0303 151.3341 151.4760 151.9091 152.1169 152.4949 152.6248 152.7487 152.9824 153.2539 153.6557 153.7901 154.1365 154.1591 154.2857 154.6204 154.7866 154.8764 155.2701 155.3302 155.4502 155.6686 155.9085 156.0868 156.1499 156.2297 156.3809 156.7769 156.7829 157.0477 157.4228 157.9114 158.3300 158.5232 159.3291 159.7361 159.7898 159.9607 160.2598 160.7474 161.0408 161.5047 162.5478 163.0184 163.5206 163.9355 164.0373 164.3353 164.8516 164.9422 165.5890 166.0205 166.5463 167.2203 167.5554 168.1581 168.2771 168.5328 168.6276 170.6697 171.4555 171.6921 172.3598 173.4202 174.0384 174.9258 175.5849 176.0993 176.5611 176.9372 177.7210 177.9301 178.3900 178.7565 179.7387 180.4395 180.4571 182.1033 183.5130 184.9168 185.2033 185.4616 186.4686 186.7443 187.1287 187.4101 188.3207 188.3965 188.8534 188.9886 190.4455 190.6834 190.9741 191.4738 191.6984 192.1796 193.3843 194.0248 195.7790 196.5928 196.9824 197.6864 199.2326 201.0393 201.2536 201.4387 205.7189 207.0548 207.2089 214.2879 217.2041 260.5942 264.8756 277.5362 619.6644 630.0920 630.5831 635.1423 637.2733 640.3574 641.6224 643.9766 644.9153 645.6739 646.5204 647.7981 647.9493 650.0053 874.4474 881.0515 881.9206 884.9828 887.8551 893.1165 894.7680 896.8496 900.2063 906.5907 1193.7940 1199.5928 1201.5667 1207.9548 1209.7085</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">0.849965 -0.440618 -0.437920 -0.396355 -0.265355 -0.262649 0.179052 -0.200876 -0.280051 -0.270015 -0.190111 0.233766 -0.162345 -0.178769 -0.409497 -0.413051 -0.137722 -0.130204 -0.062029 0.289377 -0.175520 0.352572 0.356834 -0.153902 0.383973 0.406458 -0.307089 -0.124944 -0.135144 0.136780 0.217028 0.137721 0.121924 0.112563 0.123984 0.122125 0.121023 0.127104 0.107891 0.106641 0.123210 0.121690 0.110909 0.124947 0.166632</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 8.4406 8.4379 8.3964 8.2654 8.2626 6.8209 7.2009 7.2801 7.2700 7.1901 6.7662 7.1623 7.1788 7.4095 7.4131 6.1377 6.1302 6.0620 5.7106 6.1755 5.6474 5.6432 6.1539 5.6160 5.5935 6.3071 6.1249 6.1351 0.8632 0.7830 0.8623 0.8781 0.8874 0.8760 0.8779 0.8790 0.8729 0.8921 0.8934 0.8768 0.8783 0.8891 0.8751 0.8334</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 -0.4406 -0.4379 -0.3964 -0.2654 -0.2626 0.1791 -0.2009 -0.2801 -0.2700 -0.1901 0.2338 -0.1623 -0.1788 -0.4095 -0.4131 -0.1377 -0.1302 -0.0620 0.2894 -0.1755 0.3526 0.3568 -0.1539 0.3840 0.4065 -0.3071 -0.1249 -0.1351 0.1368 0.2170 0.1377 0.1219 0.1126 0.1240 0.1221 0.1210 0.1271 0.1079 0.1066 0.1232 0.1217 0.1109 0.1249 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.9098 2.0556 2.0673 2.1164 2.1465 2.1609 3.3471 3.0873 2.9075 2.9068 2.9465 3.3691 3.1628 2.8245 2.9725 2.9656 4.0666 3.7860 4.0961 4.0465 3.8637 4.3866 4.2504 3.8854 4.0563 4.0188 3.9438 3.8782 3.8638 1.0154 1.0521 0.9980 0.9942 1.0092 0.9926 1.0009 0.9927 1.0226 0.9970 0.9971 0.9940 0.9925 0.9963 0.9955 1.0369</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.9098 2.0556 2.0673 2.1164 2.1465 2.1609 3.3471 3.0873 2.9075 2.9068 2.9465 3.3691 3.1628 2.8245 2.9725 2.9656 4.0666 3.7860 4.0961 4.0465 3.8637 4.3866 4.2504 3.8854 4.0563 4.0188 3.9438 3.8782 3.8638 1.0154 1.0521 0.9980 0.9942 1.0092 0.9926 1.0009 0.9927 1.0226 0.9970 0.9971 0.9940 0.9925 0.9963 0.9955 1.0369</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">1.9108 1.9056 0.9910 0.9197 1.9886 1.1972 0.8917 1.2159 0.8790 1.0909 1.3108 0.8925 1.1519 0.8863 0.1545 1.6190 1.1354 0.1228 1.5717 1.3627 1.3929 1.1995 0.9207 1.1112 1.1144 0.9494 1.4963 1.3496 1.4500 1.2999 1.4008 1.3437 1.0040 0.9728 0.9692 0.9712 0.9748 0.9726 0.9722 0.9725 1.3866 1.3940 0.9805 0.9782 0.9781 0.9851 0.9693 0.9815 0.9869</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">-0.025485736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1826.990599552827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.52292 -7.87830 1.64461 -6.57563 4.75392 -1.82171 -2.24739 2.04757 -0.19982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.25886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
