<?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">5.0.4</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C O O O N N N O O O O O O H H H H H H H H H N O O O</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 1 1 1 1 2 2 2 3 3 3 2 2 2 2 2 2 4 4 4 4 4 4 4 4 4 3 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.041398"
                        y3="1.418051"
                        z3="0.040488"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.494141"
                        y3="-0.010857"
                        z3="-0.015122"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.073948"
                        y3="-0.673906"
                        z3="-1.270633"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.075637"
                        y3="-0.748324"
                        z3="1.198545"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.036782"
                        y3="-0.022987"
                        z3="-0.011007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.450503"
                        y3="2.128462"
                        z3="-1.082294"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.720844"
                        y3="-2.080749"
                        z3="-1.332396"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.571553"
                        y3="-0.176617"
                        z3="2.43599"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.6289"
                        y3="3.487403"
                        z3="-1.061465"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.650434"
                        y3="-2.416449"
                        z3="-2.130134"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.523962"
                        y3="-0.829282"
                        z3="3.040523"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.138046"
                        y3="4.043594"
                        z3="-2.004837"/>
                  <atom elementType="O"
                        id="a13"
                        x3="2.22665"
                        y3="3.969341"
                        z3="-0.137421"/>
                  <atom elementType="O"
                        id="a14"
                        x3="0.374117"
                        y3="-3.581097"
                        z3="-2.070389"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.123097"
                        y3="-1.562122"
                        z3="-2.791818"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.091549"
                        y3="-0.2364"
                        z3="3.989552"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.158884"
                        y3="-1.887364"
                        z3="2.600976"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.127566"
                        y3="1.420185"
                        z3="-0.06762"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.742937"
                        y3="1.905492"
                        z3="0.966641"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.726903"
                        y3="-0.17778"
                        z3="-2.172228"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.164766"
                        y3="-0.660882"
                        z3="-1.238294"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.160608"
                        y3="-0.613223"
                        z3="1.260522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.830859"
                        y3="-1.805452"
                        z3="1.167006"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.420125"
                        y3="0.526837"
                        z3="0.851568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.430405"
                        y3="0.446182"
                        z3="-0.911223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.418595"
                        y3="-1.042984"
                        z3="0.047479"/>
                  <atom elementType="N"
                        id="a27"
                        x3="5.737385"
                        y3="-0.026184"
                        z3="0.220772"/>
                  <atom elementType="O"
                        id="a28"
                        x3="6.962546"
                        y3="-0.026271"
                        z3="0.104766"/>
                  <atom elementType="O"
                        id="a29"
                        x3="5.00989"
                        y3="0.37248"
                        z3="-0.728269"/>
                  <atom elementType="O"
                        id="a30"
                        x3="5.19459"
                        y3="-0.420324"
                        z3="1.278492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C5H9N4O12">
                  <atomArray count="5 9 4 12" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.07309999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</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">TMETN_NO3_C001_OptFreq</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">-1</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1892.4394638389 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">5.192e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.115 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">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                  </module>
               </module>
               <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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</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">TMETN_NO3_C001_OptFreq</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">-1</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1899.1414009656 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">5.157e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 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">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="2.041398"
                                 y3="1.418051"
                                 z3="0.040488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.494141"
                                 y3="-0.010857"
                                 z3="-0.015122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.073948"
                                 y3="-0.673906"
                                 z3="-1.270633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.075637"
                                 y3="-0.748324"
                                 z3="1.198545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.036782"
                                 y3="-0.022987"
                                 z3="-0.011007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.450503"
                                 y3="2.128462"
                                 z3="-1.082294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.720844"
                                 y3="-2.080749"
                                 z3="-1.332396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.571553"
                                 y3="-0.176617"
                                 z3="2.43599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.6289"
                                 y3="3.487403"
                                 z3="-1.061465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.650434"
                                 y3="-2.416449"
                                 z3="-2.130134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.523962"
                                 y3="-0.829282"
                                 z3="3.040523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.138046"
                                 y3="4.043594"
                                 z3="-2.004837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="2.22665"
                                 y3="3.969341"
                                 z3="-0.137421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="0.374117"
                                 y3="-3.581097"
                                 z3="-2.070389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.123097"
                                 y3="-1.562122"
                                 z3="-2.791818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.091549"
                                 y3="-0.2364"
                                 z3="3.989552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.158884"
                                 y3="-1.887364"
                                 z3="2.600976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.127566"
                                 y3="1.420185"
                                 z3="-0.06762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.742937"
                                 y3="1.905492"
                                 z3="0.966641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.726903"
                                 y3="-0.17778"
                                 z3="-2.172228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.164766"
                                 y3="-0.660882"
                                 z3="-1.238294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.160608"
                                 y3="-0.613223"
                                 z3="1.260522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.830859"
                                 y3="-1.805452"
                                 z3="1.167006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.420125"
                                 y3="0.526837"
                                 z3="0.851568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.430405"
                                 y3="0.446182"
                                 z3="-0.911223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.418595"
                                 y3="-1.042984"
                                 z3="0.047479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="5.737385"
                                 y3="-0.026184"
                                 z3="0.220772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a28"
                                 x3="6.962546"
                                 y3="-0.026271"
                                 z3="0.104766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a29"
                                 x3="5.00989"
                                 y3="0.37248"
                                 z3="-0.728269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a30"
                                 x3="5.19459"
                                 y3="-0.420324"
                                 z3="1.278492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                        </bondArray>
                        <formula concise="C5H9N4O12">
                           <atomArray count="5 9 4 12" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.07309999999995</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 TightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Recalc_Hess 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol 1e-12</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.024686"
                              y3="1.412994"
                              z3="0.049818"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.487391"
                              y3="-0.019282"
                              z3="-0.003678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.066657"
                              y3="-0.682313"
                              z3="-1.259979"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.080224"
                              y3="-0.755088"
                              z3="1.205541"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.043459"
                              y3="-0.038786"
                              z3="0.00753"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.428979"
                              y3="2.114974"
                              z3="-1.074849"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.679878"
                              y3="-2.0795"
                              z3="-1.339629"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.571457"
                              y3="-0.198949"
                              z3="2.448205"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.696511"
                              y3="3.459085"
                              z3="-1.113941"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.612089"
                              y3="-2.381518"
                              z3="-2.154096"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.533559"
                              y3="-0.869123"
                              z3="3.049956"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.223193"
                              y3="4.008771"
                              z3="-2.070033"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.341381"
                              y3="3.935876"
                              z3="-0.219687"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.301041"
                              y3="-3.537872"
                              z3="-2.102133"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.120264"
                              y3="-1.510568"
                              z3="-2.821188"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.101127"
                              y3="-0.292753"
                              z3="4.009108"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.175339"
                              y3="-1.924444"
                              z3="2.598226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.109546"
                              y3="1.422458"
                              z3="-0.051665"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.718847"
                              y3="1.900182"
                              z3="0.974436"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.744296"
                              y3="-0.168635"
                              z3="-2.160684"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.158173"
                              y3="-0.695433"
                              z3="-1.212132"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.163355"
                              y3="-0.605598"
                              z3="1.264465"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.850437"
                              y3="-1.815537"
                              z3="1.167397"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.424879"
                              y3="0.505869"
                              z3="0.874124"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.443047"
                              y3="0.433176"
                              z3="-0.888647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.420444"
                              y3="-1.060681"
                              z3="0.063785"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.721605"
                              y3="0.039741"
                              z3="0.236406"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.944503"
                              y3="0.067652"
                              z3="0.102514"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.970122"
                              y3="0.375584"
                              z3="-0.718981"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.202976"
                              y3="-0.321507"
                              z3="1.317983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.02901"
                              y3="1.402375"
                              z3="0.055699"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.486535"
                              y3="-0.028541"
                              z3="0.004179"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.063321"
                              y3="-0.698161"
                              z3="-1.250142"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.07994"
                              y3="-0.764075"
                              z3="1.21327"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.044368"
                              y3="-0.042238"
                              z3="0.01645"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.433199"
                              y3="2.105645"
                              z3="-1.067785"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.64822"
                              y3="-2.086876"
                              z3="-1.338832"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.563742"
                              y3="-0.217257"
                              z3="2.456805"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.74055"
                              y3="3.440679"
                              z3="-1.130633"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.582635"
                              y3="-2.363752"
                              z3="-2.16498"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.52858"
                              y3="-0.89783"
                              z3="3.051682"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.279149"
                              y3="3.988126"
                              z3="-2.093814"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.402074"
                              y3="3.912806"
                              z3="-0.246328"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.243895"
                              y3="-3.512545"
                              z3="-2.116683"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.119213"
                              y3="-1.481688"
                              z3="-2.837591"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.089184"
                              y3="-0.329837"
                              z3="4.012607"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.179114"
                              y3="-1.953132"
                              z3="2.592982"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.113486"
                              y3="1.408118"
                              z3="-0.046957"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.726228"
                              y3="1.890989"
                              z3="0.980847"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.761652"
                              y3="-0.174215"
                              z3="-2.151994"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.153603"
                              y3="-0.734105"
                              z3="-1.190561"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.161166"
                              y3="-0.601382"
                              z3="1.273484"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.859489"
                              y3="-1.826418"
                              z3="1.170884"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.422816"
                              y3="0.505355"
                              z3="0.882451"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.442558"
                              y3="0.430537"
                              z3="-0.879951"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.425425"
                              y3="-1.062533"
                              z3="0.074395"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.709345"
                              y3="0.101759"
                              z3="0.228862"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.932969"
                              y3="0.134099"
                              z3="0.103596"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.961453"
                              y3="0.35717"
                              z3="-0.753647"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.183223"
                              y3="-0.184301"
                              z3="1.329874"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.027607"
                              y3="1.396029"
                              z3="0.065313"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.485834"
                              y3="-0.036254"
                              z3="0.014317"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.063368"
                              y3="-0.706507"
                              z3="-1.238071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.081306"
                              y3="-0.761609"
                              z3="1.229195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.044883"
                              y3="-0.062593"
                              z3="0.022197"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.437244"
                              y3="2.100057"
                              z3="-1.060245"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.622143"
                              y3="-2.086326"
                              z3="-1.340685"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.545486"
                              y3="-0.222506"
                              z3="2.467339"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.785331"
                              y3="3.424207"
                              z3="-1.148248"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.557848"
                              y3="-2.336094"
                              z3="-2.177012"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.519667"
                              y3="-0.923155"
                              z3="3.055442"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.341474"
                              y3="3.966509"
                              z3="-2.122522"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.458501"
                              y3="3.893111"
                              z3="-0.271332"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.192206"
                              y3="-3.476984"
                              z3="-2.135378"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.121463"
                              y3="-1.441802"
                              z3="-2.851366"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.060348"
                              y3="-0.362117"
                              z3="4.01104"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.196601"
                              y3="-1.986936"
                              z3="2.596885"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.118005"
                              y3="1.398343"
                              z3="-0.035265"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.72138"
                              y3="1.885696"
                              z3="0.98903"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.783731"
                              y3="-0.169006"
                              z3="-2.138902"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.146484"
                              y3="-0.767799"
                              z3="-1.168774"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.155967"
                              y3="-0.567344"
                              z3="1.306911"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.880274"
                              y3="-1.827935"
                              z3="1.187729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.429756"
                              y3="0.481257"
                              z3="0.887692"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.44426"
                              y3="0.408464"
                              z3="-0.87467"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.418151"
                              y3="-1.085906"
                              z3="0.078031"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.694759"
                              y3="0.145516"
                              z3="0.208959"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.918528"
                              y3="0.166679"
                              z3="0.083831"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.949742"
                              y3="0.334407"
                              z3="-0.789132"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.167562"
                              y3="-0.060631"
                              z3="1.325859"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.050323"
                              y3="1.381001"
                              z3="0.064756"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.488921"
                              y3="-0.041949"
                              z3="0.014162"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.06167"
                              y3="-0.723394"
                              z3="-1.237605"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.072975"
                              y3="-0.784151"
                              z3="1.222598"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.041894"
                              y3="-0.031674"
                              z3="0.025795"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.461145"
                              y3="2.090875"
                              z3="-1.057922"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.619865"
                              y3="-2.103566"
                              z3="-1.332041"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.550832"
                              y3="-0.246627"
                              z3="2.46738"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.796135"
                              y3="3.418864"
                              z3="-1.130846"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.555492"
                              y3="-2.35822"
                              z3="-2.16675"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.510788"
                              y3="-0.930662"
                              z3="3.049821"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.343011"
                              y3="3.969071"
                              z3="-2.096463"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.469558"
                              y3="3.883297"
                              z3="-0.251657"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.194571"
                              y3="-3.500558"
                              z3="-2.123715"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.114216"
                              y3="-1.466045"
                              z3="-2.840755"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.063306"
                              y3="-0.368241"
                              z3="4.010186"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.16599"
                              y3="-1.983818"
                              z3="2.582596"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.131125"
                              y3="1.371954"
                              z3="-0.038591"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.757064"
                              y3="1.874222"
                              z3="0.990632"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.780364"
                              y3="-0.192027"
                              z3="-2.141634"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.153545"
                              y3="-0.778785"
                              z3="-1.168191"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.153062"
                              y3="-0.61727"
                              z3="1.279587"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.855113"
                              y3="-1.846663"
                              z3="1.171927"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.411827"
                              y3="0.522393"
                              z3="0.891326"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.431808"
                              y3="0.447241"
                              z3="-0.870954"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.439151"
                              y3="-1.045796"
                              z3="0.083404"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.681788"
                              y3="0.194837"
                              z3="0.196621"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.909381"
                              y3="0.211065"
                              z3="0.116193"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.970258"
                              y3="0.334431"
                              z3="-0.835678"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.109989"
                              y3="0.038969"
                              z3="1.303985"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.049489"
                              y3="1.374595"
                              z3="0.075126"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.485042"
                              y3="-0.04754"
                              z3="0.01882"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.057864"
                              y3="-0.726578"
                              z3="-1.233764"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.069996"
                              y3="-0.788997"
                              z3="1.225586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.045722"
                              y3="-0.038978"
                              z3="0.0272"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.472903"
                              y3="2.087412"
                              z3="-1.051942"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.611307"
                              y3="-2.105049"
                              z3="-1.332821"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.549144"
                              y3="-0.25438"
                              z3="2.47165"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.834432"
                              y3="3.408124"
                              z3="-1.134569"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.547841"
                              y3="-2.353613"
                              z3="-2.170486"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.511661"
                              y3="-0.942365"
                              z3="3.054379"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.397513"
                              y3="3.958423"
                              z3="-2.107617"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.511036"
                              y3="3.86705"
                              z3="-0.255124"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.181435"
                              y3="-3.494347"
                              z3="-2.129873"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.112543"
                              y3="-1.458559"
                              z3="-2.844471"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.064494"
                              y3="-0.38331"
                              z3="4.016762"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.16864"
                              y3="-1.995325"
                              z3="2.58529"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.133116"
                              y3="1.358975"
                              z3="-0.01694"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.749533"
                              y3="1.868536"
                              z3="0.998595"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.780665"
                              y3="-0.191151"
                              z3="-2.136538"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.147736"
                              y3="-0.786813"
                              z3="-1.163015"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.149537"
                              y3="-0.613195"
                              z3="1.28046"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.854667"
                              y3="-1.852036"
                              z3="1.174591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.418019"
                              y3="0.511839"
                              z3="0.893807"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.433952"
                              y3="0.44294"
                              z3="-0.868766"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.442523"
                              y3="-1.053548"
                              z3="0.080335"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.663263"
                              y3="0.231434"
                              z3="0.181689"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.891799"
                              y3="0.223693"
                              z3="0.117131"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.965838"
                              y3="0.326081"
                              z3="-0.865978"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.074528"
                              y3="0.145457"
                              z3="1.288654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.0363"
                              y3="1.38062"
                              z3="0.082076"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.484439"
                              y3="-0.047621"
                              z3="0.020404"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.063906"
                              y3="-0.703563"
                              z3="-1.233832"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.068761"
                              y3="-0.779981"
                              z3="1.236627"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.045824"
                              y3="-0.080444"
                              z3="0.018463"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.468622"
                              y3="2.091236"
                              z3="-1.051007"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.630387"
                              y3="-2.085426"
                              z3="-1.341917"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.542028"
                              y3="-0.232542"
                              z3="2.472776"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.826286"
                              y3="3.413302"
                              z3="-1.130605"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.559544"
                              y3="-2.335294"
                              z3="-2.169632"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.501544"
                              y3="-0.915887"
                              z3="3.057043"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.399508"
                              y3="3.960529"
                              z3="-2.110081"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.489629"
                              y3="3.876096"
                              z3="-0.243384"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.205601"
                              y3="-3.480306"
                              z3="-2.138436"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.106392"
                              y3="-1.436778"
                              z3="-2.827022"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.047735"
                              y3="-0.346352"
                              z3="4.009935"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.163136"
                              y3="-1.974749"
                              z3="2.598144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.135832"
                              y3="1.372335"
                              z3="-0.003922"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.721506"
                              y3="1.871154"
                              z3="1.002346"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.780368"
                              y3="-0.160633"
                              z3="-2.12993"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.140986"
                              y3="-0.763801"
                              z3="-1.174287"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.14349"
                              y3="-0.594633"
                              z3="1.330297"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.850146"
                              y3="-1.842817"
                              z3="1.19218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.437747"
                              y3="0.454809"
                              z3="0.886302"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.441475"
                              y3="0.39641"
                              z3="-0.877007"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.416146"
                              y3="-1.105474"
                              z3="0.063631"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.674983"
                              y3="0.194854"
                              z3="0.161308"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.901695"
                              y3="0.158207"
                              z3="0.078663"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.978724"
                              y3="0.328417"
                              z3="-0.876917"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.115451"
                              y3="0.107104"
                              z3="1.275952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.047893"
                              y3="1.380303"
                              z3="0.082457"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.487798"
                              y3="-0.042847"
                              z3="0.024964"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.066589"
                              y3="-0.713225"
                              z3="-1.227365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.064681"
                              y3="-0.782772"
                              z3="1.23978"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.043006"
                              y3="-0.047799"
                              z3="0.02495"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.480491"
                              y3="2.088904"
                              z3="-1.051857"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.633527"
                              y3="-2.096032"
                              z3="-1.32577"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.527522"
                              y3="-0.24779"
                              z3="2.478732"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.827117"
                              y3="3.413853"
                              z3="-1.126014"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.568889"
                              y3="-2.354566"
                              z3="-2.158893"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.485975"
                              y3="-0.938663"
                              z3="3.051052"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.393681"
                              y3="3.962614"
                              z3="-2.101537"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.489703"
                              y3="3.877463"
                              z3="-0.23836"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.216549"
                              y3="-3.499804"
                              z3="-2.120391"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.118954"
                              y3="-1.462444"
                              z3="-2.827159"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.025868"
                              y3="-0.379221"
                              z3="4.007048"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.152418"
                              y3="-1.993822"
                              z3="2.580269"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.136516"
                              y3="1.366933"
                              z3="-0.002418"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.738328"
                              y3="1.876061"
                              z3="1.001728"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.781177"
                              y3="-0.179244"
                              z3="-2.128389"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.153752"
                              y3="-0.764538"
                              z3="-1.165722"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.139597"
                              y3="-0.599849"
                              z3="1.32186"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.853019"
                              y3="-1.846469"
                              z3="1.187897"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.42483"
                              y3="0.496918"
                              z3="0.891279"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.430407"
                              y3="0.433381"
                              z3="-0.87171"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.431341"
                              y3="-1.065926"
                              z3="0.072664"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.670586"
                              y3="0.207893"
                              z3="0.140865"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.897631"
                              y3="0.147599"
                              z3="0.075151"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.982058"
                              y3="0.340488"
                              z3="-0.90437"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.085072"
                              y3="0.141372"
                              z3="1.247432"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.059444"
                              y3="1.369171"
                              z3="0.091329"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.489158"
                              y3="-0.049628"
                              z3="0.031017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.070848"
                              y3="-0.724319"
                              z3="-1.217561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.051958"
                              y3="-0.798562"
                              z3="1.246135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.041673"
                              y3="-0.038522"
                              z3="0.024787"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.49874"
                              y3="2.080874"
                              z3="-1.044357"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.635367"
                              y3="-2.106373"
                              z3="-1.31809"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.519101"
                              y3="-0.256278"
                              z3="2.483804"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.845878"
                              y3="3.405895"
                              z3="-1.113019"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.573988"
                              y3="-2.362722"
                              z3="-2.155937"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.46656"
                              y3="-0.932856"
                              z3="3.053381"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.417559"
                              y3="3.957378"
                              z3="-2.089257"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.503705"
                              y3="3.867109"
                              z3="-0.22057"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.219183"
                              y3="-3.507309"
                              z3="-2.119125"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.128731"
                              y3="-1.469675"
                              z3="-2.826052"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.009685"
                              y3="-0.365579"
                              z3="4.006257"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.122091"
                              y3="-1.984958"
                              z3="2.583693"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.145618"
                              y3="1.350807"
                              z3="0.007839"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.751022"
                              y3="1.866979"
                              z3="1.009841"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.79225"
                              y3="-0.191205"
                              z3="-2.121254"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.158816"
                              y3="-0.774653"
                              z3="-1.147202"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.130188"
                              y3="-0.63498"
                              z3="1.324915"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.824987"
                              y3="-1.858956"
                              z3="1.192256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.421228"
                              y3="0.509544"
                              z3="0.890034"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.420472"
                              y3="0.447108"
                              z3="-0.873088"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.440825"
                              y3="-1.052584"
                              z3="0.070203"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.662302"
                              y3="0.242891"
                              z3="0.102678"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.891853"
                              y3="0.238415"
                              z3="0.061077"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.990291"
                              y3="0.362493"
                              z3="-0.955125"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.060682"
                              y3="0.129269"
                              z3="1.199563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.054988"
                              y3="1.379284"
                              z3="0.080046"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.492424"
                              y3="-0.045643"
                              z3="0.020238"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.066064"
                              y3="-0.72402"
                              z3="-1.230684"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.065486"
                              y3="-0.797038"
                              z3="1.229563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.038576"
                              y3="-0.032783"
                              z3="0.022074"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.487364"
                              y3="2.085483"
                              z3="-1.055738"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.62423"
                              y3="-2.104715"
                              z3="-1.323069"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.540153"
                              y3="-0.258291"
                              z3="2.472135"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.818389"
                              y3="3.414681"
                              z3="-1.122094"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.557171"
                              y3="-2.359969"
                              z3="-2.154053"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.493889"
                              y3="-0.938466"
                              z3="3.048684"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.384054"
                              y3="3.962573"
                              z3="-2.097673"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.470461"
                              y3="3.882218"
                              z3="-0.228636"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.197303"
                              y3="-3.502674"
                              z3="-2.110114"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.112538"
                              y3="-1.467923"
                              z3="-2.82594"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.041704"
                              y3="-0.372961"
                              z3="4.004883"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.149367"
                              y3="-1.991488"
                              z3="2.581045"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.138998"
                              y3="1.376089"
                              z3="0.003012"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.741725"
                              y3="1.873008"
                              z3="0.999158"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.782574"
                              y3="-0.192757"
                              z3="-2.133918"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.155745"
                              y3="-0.782148"
                              z3="-1.169015"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.145517"
                              y3="-0.635912"
                              z3="1.295794"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.839147"
                              y3="-1.857479"
                              z3="1.173366"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.412956"
                              y3="0.5167"
                              z3="0.888642"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.421564"
                              y3="0.452158"
                              z3="-0.874415"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.438597"
                              y3="-1.046349"
                              z3="0.07088"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.675377"
                              y3="0.22116"
                              z3="0.154205"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.904265"
                              y3="0.193738"
                              z3="0.101606"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.991381"
                              y3="0.318271"
                              z3="-0.899477"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.077181"
                              y3="0.154025"
                              z3="1.257665"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.046552"
                              y3="1.384175"
                              z3="0.085072"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.489268"
                              y3="-0.041139"
                              z3="0.024794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.068928"
                              y3="-0.711856"
                              z3="-1.226954"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.064226"
                              y3="-0.783379"
                              z3="1.239128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.041654"
                              y3="-0.045249"
                              z3="0.022162"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.482919"
                              y3="2.090412"
                              z3="-1.052544"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.637685"
                              y3="-2.095606"
                              z3="-1.321868"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.526417"
                              y3="-0.24879"
                              z3="2.478089"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.822404"
                              y3="3.417283"
                              z3="-1.122889"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.572707"
                              y3="-2.357586"
                              z3="-2.153465"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.484914"
                              y3="-0.93999"
                              z3="3.050138"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.392216"
                              y3="3.964868"
                              z3="-2.100479"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.476645"
                              y3="3.883476"
                              z3="-0.230323"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.22188"
                              y3="-3.503184"
                              z3="-2.111843"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.121023"
                              y3="-1.467719"
                              z3="-2.823546"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.024155"
                              y3="-0.380395"
                              z3="4.005723"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.1520"
                              y3="-1.995416"
                              z3="2.579542"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.135095"
                              y3="1.377258"
                              z3="0.008843"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.729635"
                              y3="1.878535"
                              z3="1.002632"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.781091"
                              y3="-0.180152"
                              z3="-2.128527"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.156678"
                              y3="-0.762285"
                              z3="-1.168223"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.139406"
                              y3="-0.602955"
                              z3="1.320522"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.850873"
                              y3="-1.846638"
                              z3="1.18549"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.424724"
                              y3="0.499341"
                              z3="0.888018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.427169"
                              y3="0.436396"
                              z3="-0.87506"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.430697"
                              y3="-1.063164"
                              z3="0.06882"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.673445"
                              y3="0.20137"
                              z3="0.134672"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.899457"
                              y3="0.119384"
                              z3="0.072513"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.987564"
                              y3="0.333327"
                              z3="-0.912411"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.082867"
                              y3="0.158449"
                              z3="1.240146"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.052971"
                              y3="1.375086"
                              z3="0.09381"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.488039"
                              y3="-0.045913"
                              z3="0.031692"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.072425"
                              y3="-0.716467"
                              z3="-1.217733"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.05249"
                              y3="-0.791445"
                              z3="1.248735"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.042795"
                              y3="-0.043992"
                              z3="0.022786"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.495528"
                              y3="2.085124"
                              z3="-1.044403"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.643586"
                              y3="-2.10067"
                              z3="-1.31682"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.515006"
                              y3="-0.251632"
                              z3="2.48542"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.842525"
                              y3="3.41013"
                              z3="-1.113408"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.582435"
                              y3="-2.362797"
                              z3="-2.153182"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.465457"
                              y3="-0.933739"
                              z3="3.053953"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.417527"
                              y3="3.960416"
                              z3="-2.091756"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.497028"
                              y3="3.872486"
                              z3="-0.219078"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.233548"
                              y3="-3.509164"
                              z3="-2.115408"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.131664"
                              y3="-1.472324"
                              z3="-2.823043"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.005847"
                              y3="-0.369682"
                              z3="4.007424"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.125695"
                              y3="-1.986696"
                              z3="2.582781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.141485"
                              y3="1.359863"
                              z3="0.016025"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.738215"
                              y3="1.871771"
                              z3="1.010833"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.788885"
                              y3="-0.184323"
                              z3="-2.120421"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.15978"
                              y3="-0.762703"
                              z3="-1.152294"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.128623"
                              y3="-0.620339"
                              z3="1.333249"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.830766"
                              y3="-1.852961"
                              z3="1.194948"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.427227"
                              y3="0.501252"
                              z3="0.887666"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.422789"
                              y3="0.439998"
                              z3="-0.875502"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.436048"
                              y3="-1.060416"
                              z3="0.066825"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.664912"
                              y3="0.226001"
                              z3="0.09694"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.893437"
                              y3="0.181834"
                              z3="0.048517"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.990679"
                              y3="0.361483"
                              z3="-0.95666"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.066112"
                              y3="0.138591"
                              z3="1.196274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.05367"
                              y3="1.375801"
                              z3="0.091401"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.489192"
                              y3="-0.046193"
                              z3="0.029575"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.071311"
                              y3="-0.718914"
                              z3="-1.219825"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.054916"
                              y3="-0.793963"
                              z3="1.244579"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.041706"
                              y3="-0.04068"
                              z3="0.022805"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.494763"
                              y3="2.084383"
                              z3="-1.047051"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.638845"
                              y3="-2.102135"
                              z3="-1.317667"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.52076"
                              y3="-0.254086"
                              z3="2.482747"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.837516"
                              y3="3.41051"
                              z3="-1.115439"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.57689"
                              y3="-2.362211"
                              z3="-2.153661"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.471506"
                              y3="-0.93499"
                              z3="3.053202"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.41134"
                              y3="3.95973"
                              z3="-2.093871"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.490065"
                              y3="3.874685"
                              z3="-0.220609"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.224783"
                              y3="-3.507543"
                              z3="-2.114578"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.128614"
                              y3="-1.471229"
                              z3="-2.824508"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.014088"
                              y3="-0.370268"
                              z3="4.007339"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.129845"
                              y3="-1.987716"
                              z3="2.582868"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.141068"
                              y3="1.364432"
                              z3="0.015063"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.738064"
                              y3="1.871834"
                              z3="1.00849"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.788644"
                              y3="-0.186966"
                              z3="-2.122899"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.159264"
                              y3="-0.768348"
                              z3="-1.154331"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.132294"
                              y3="-0.626561"
                              z3="1.324282"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.831017"
                              y3="-1.854985"
                              z3="1.189958"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.423607"
                              y3="0.505654"
                              z3="0.888108"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.421842"
                              y3="0.443975"
                              z3="-0.875063"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.43728"
                              y3="-1.05617"
                              z3="0.067674"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.667229"
                              y3="0.226748"
                              z3="0.108042"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.895851"
                              y3="0.184037"
                              z3="0.060332"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.991964"
                              y3="0.354056"
                              z3="-0.946473"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.066742"
                              y3="0.145884"
                              z3="1.207679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.052028"
                              y3="1.377317"
                              z3="0.093194"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.488821"
                              y3="-0.045317"
                              z3="0.030015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.072042"
                              y3="-0.717122"
                              z3="-1.219464"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.054252"
                              y3="-0.792856"
                              z3="1.245369"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.042083"
                              y3="-0.041395"
                              z3="0.021634"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.495069"
                              y3="2.085705"
                              z3="-1.046264"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.641711"
                              y3="-2.101072"
                              z3="-1.316309"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.518807"
                              y3="-0.253654"
                              z3="2.483305"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.838782"
                              y3="3.411598"
                              z3="-1.114597"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.579515"
                              y3="-2.363227"
                              z3="-2.151349"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.469964"
                              y3="-0.935754"
                              z3="3.053125"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.414452"
                              y3="3.960771"
                              z3="-2.09384"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.490244"
                              y3="3.875613"
                              z3="-0.218885"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.229314"
                              y3="-3.509118"
                              z3="-2.111528"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.129227"
                              y3="-1.473249"
                              z3="-2.822187"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.011665"
                              y3="-0.371783"
                              z3="4.007282"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.12944"
                              y3="-1.988602"
                              z3="2.58226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.139733"
                              y3="1.366402"
                              z3="0.019901"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.734059"
                              y3="1.87304"
                              z3="1.009655"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.787762"
                              y3="-0.185834"
                              z3="-2.12241"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.160071"
                              y3="-0.764997"
                              z3="-1.155823"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.131311"
                              y3="-0.624094"
                              z3="1.326167"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.831274"
                              y3="-1.854054"
                              z3="1.190558"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.425542"
                              y3="0.504191"
                              z3="0.886724"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.421722"
                              y3="0.443215"
                              z3="-0.876476"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.436672"
                              y3="-1.057303"
                              z3="0.065623"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.667553"
                              y3="0.223949"
                              z3="0.103743"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.895909"
                              y3="0.174619"
                              z3="0.055276"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.991799"
                              y3="0.353271"
                              z3="-0.95009"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.067021"
                              y3="0.14851"
                              z3="1.20356"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.052059"
                              y3="1.376904"
                              z3="0.094642"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.488596"
                              y3="-0.045585"
                              z3="0.03106"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.072864"
                              y3="-0.717148"
                              z3="-1.217938"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.052754"
                              y3="-0.793392"
                              z3="1.246875"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.042294"
                              y3="-0.04158"
                              z3="0.021488"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.496128"
                              y3="2.085366"
                              z3="-1.045245"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.643106"
                              y3="-2.101251"
                              z3="-1.315259"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.517059"
                              y3="-0.253644"
                              z3="2.484442"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.840354"
                              y3="3.411132"
                              z3="-1.113458"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.581785"
                              y3="-2.363742"
                              z3="-2.151306"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.467439"
                              y3="-0.934944"
                              z3="3.053834"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.417016"
                              y3="3.960324"
                              z3="-2.093117"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.491182"
                              y3="3.875047"
                              z3="-0.217235"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.231998"
                              y3="-3.509779"
                              z3="-2.111907"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.131747"
                              y3="-1.47388"
                              z3="-2.822455"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.009172"
                              y3="-0.370591"
                              z3="4.007775"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.12632"
                              y3="-1.987538"
                              z3="2.582847"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.13994"
                              y3="1.365958"
                              z3="0.021889"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.733426"
                              y3="1.872641"
                              z3="1.010868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.789195"
                              y3="-0.185922"
                              z3="-2.121107"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.160769"
                              y3="-0.764467"
                              z3="-1.153337"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.129811"
                              y3="-0.625494"
                              z3="1.32825"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.828982"
                              y3="-1.854422"
                              z3="1.192008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.426384"
                              y3="0.503897"
                              z3="0.886372"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.421203"
                              y3="0.443195"
                              z3="-0.87684"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.43699"
                              y3="-1.057469"
                              z3="0.065028"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.667167"
                              y3="0.225164"
                              z3="0.098076"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.895532"
                              y3="0.175086"
                              z3="0.050683"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.992592"
                              y3="0.358006"
                              z3="-0.955938"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.065682"
                              y3="0.1469"
                              z3="1.197176"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.051956"
                              y3="1.375925"
                              z3="0.099667"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.48788"
                              y3="-0.046249"
                              z3="0.034099"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.075438"
                              y3="-0.717023"
                              z3="-1.213632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.047872"
                              y3="-0.79521"
                              z3="1.251185"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.042971"
                              y3="-0.041797"
                              z3="0.020329"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.500256"
                              y3="2.084682"
                              z3="-1.041988"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.648204"
                              y3="-2.101866"
                              z3="-1.311676"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.511628"
                              y3="-0.253822"
                              z3="2.487771"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.846327"
                              y3="3.410014"
                              z3="-1.109482"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.588978"
                              y3="-2.366228"
                              z3="-2.149784"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.45956"
                              y3="-0.932534"
                              z3="3.055874"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.426912"
                              y3="3.95939"
                              z3="-2.090703"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.49457"
                              y3="3.873456"
                              z3="-0.211141"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.241186"
                              y3="-3.512911"
                              z3="-2.111094"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.13856"
                              y3="-1.477154"
                              z3="-2.821701"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.001546"
                              y3="-0.366998"
                              z3="4.009221"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.116424"
                              y3="-1.984262"
                              z3="2.584463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.140232"
                              y3="1.364588"
                              z3="0.030192"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.7304"
                              y3="1.871786"
                              z3="1.014822"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.792615"
                              y3="-0.186342"
                              z3="-2.117372"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.163171"
                              y3="-0.761954"
                              z3="-1.147409"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.125117"
                              y3="-0.630474"
                              z3="1.334068"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.82127"
                              y3="-1.855619"
                              z3="1.196026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.429297"
                              y3="0.503217"
                              z3="0.884525"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.419259"
                              y3="0.443666"
                              z3="-0.87873"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.438121"
                              y3="-1.057588"
                              z3="0.062121"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.665596"
                              y3="0.228941"
                              z3="0.080048"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.894147"
                              y3="0.180748"
                              z3="0.035696"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.99402"
                              y3="0.371467"
                              z3="-0.974285"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.061591"
                              y3="0.138923"
                              z3="1.177061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.051665"
                              y3="1.375713"
                              z3="0.101969"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.487585"
                              y3="-0.046472"
                              z3="0.035457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.076739"
                              y3="-0.717035"
                              z3="-1.211588"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.045743"
                              y3="-0.79596"
                              z3="1.253019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.043247"
                              y3="-0.041742"
                              z3="0.019723"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.501911"
                              y3="2.084364"
                              z3="-1.040639"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.650537"
                              y3="-2.102189"
                              z3="-1.309869"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.509288"
                              y3="-0.25372"
                              z3="2.489145"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.848338"
                              y3="3.409629"
                              z3="-1.107744"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.592405"
                              y3="-2.367411"
                              z3="-2.149089"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.456086"
                              y3="-0.931152"
                              z3="3.056725"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.430728"
                              y3="3.958917"
                              z3="-2.089768"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.49502"
                              y3="3.873111"
                              z3="-0.208294"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.245395"
                              y3="-3.514343"
                              z3="-2.11062"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.142047"
                              y3="-1.478748"
                              z3="-2.821579"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.001824"
                              y3="-0.364945"
                              z3="4.009719"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.112022"
                              y3="-1.982539"
                              z3="2.58525"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.14007"
                              y3="1.364734"
                              z3="0.03423"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.728404"
                              y3="1.871529"
                              z3="1.016556"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.794445"
                              y3="-0.186684"
                              z3="-2.115681"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.164441"
                              y3="-0.761044"
                              z3="-1.144492"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.123126"
                              y3="-0.632774"
                              z3="1.336335"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.817855"
                              y3="-1.856086"
                              z3="1.197784"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.430597"
                              y3="0.503105"
                              z3="0.883572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.418283"
                              y3="0.444033"
                              z3="-0.879694"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.438657"
                              y3="-1.057465"
                              z3="0.060734"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.665407"
                              y3="0.229933"
                              z3="0.0721"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.893999"
                              y3="0.182443"
                              z3="0.027988"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.994154"
                              y3="0.379331"
                              z3="-0.981409"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.061004"
                              y3="0.132241"
                              z3="1.168328"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.051216"
                              y3="1.375374"
                              z3="0.105474"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.487145"
                              y3="-0.046832"
                              z3="0.037434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.078706"
                              y3="-0.717398"
                              z3="-1.208542"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.042582"
                              y3="-0.797063"
                              z3="1.255679"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.043655"
                              y3="-0.041324"
                              z3="0.018625"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.504674"
                              y3="2.083824"
                              z3="-1.038701"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.653807"
                              y3="-2.102955"
                              z3="-1.306859"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.505734"
                              y3="-0.253648"
                              z3="2.491153"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.851887"
                              y3="3.408928"
                              z3="-1.105286"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.5972"
                              y3="-2.369437"
                              z3="-2.147604"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.45078"
                              y3="-0.929175"
                              z3="3.0578"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.437226"
                              y3="3.958081"
                              z3="-2.088603"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.496181"
                              y3="3.872418"
                              z3="-0.204116"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.251193"
                              y3="-3.516684"
                              z3="-2.109257"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.147003"
                              y3="-1.481427"
                              z3="-2.821051"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.007072"
                              y3="-0.362013"
                              z3="4.010254"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.105372"
                              y3="-1.980021"
                              z3="2.586137"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.13962"
                              y3="1.364802"
                              z3="0.040689"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.725215"
                              y3="1.871199"
                              z3="1.019098"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.797244"
                              y3="-0.187649"
                              z3="-2.113237"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.166509"
                              y3="-0.760181"
                              z3="-1.140334"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.120239"
                              y3="-0.636199"
                              z3="1.339273"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.812977"
                              y3="-1.85681"
                              z3="1.200379"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.432503"
                              y3="0.503414"
                              z3="0.881878"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.416608"
                              y3="0.444956"
                              z3="-0.881391"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.439692"
                              y3="-1.056848"
                              z3="0.05847"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.665072"
                              y3="0.231879"
                              z3="0.060444"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.893792"
                              y3="0.188702"
                              z3="0.015223"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.992611"
                              y3="0.393341"
                              z3="-0.990482"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.06135"
                              y3="0.117516"
                              z3="1.155625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.051239"
                              y3="1.375382"
                              z3="0.104799"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.487229"
                              y3="-0.046838"
                              z3="0.037045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.078459"
                              y3="-0.717747"
                              z3="-1.208981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.043161"
                              y3="-0.796762"
                              z3="1.255194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.043574"
                              y3="-0.041255"
                              z3="0.018626"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.504058"
                              y3="2.083828"
                              z3="-1.039074"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.652824"
                              y3="-2.103089"
                              z3="-1.307106"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.506219"
                              y3="-0.253498"
                              z3="2.490711"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.851325"
                              y3="3.408917"
                              z3="-1.105886"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.595911"
                              y3="-2.369075"
                              z3="-2.147627"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.451531"
                              y3="-0.92935"
                              z3="3.057441"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.436183"
                              y3="3.958065"
                              z3="-2.089001"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.496125"
                              y3="3.872386"
                              z3="-0.205069"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.249292"
                              y3="-3.516128"
                              z3="-2.109116"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.146081"
                              y3="-1.48088"
                              z3="-2.821079"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.006506"
                              y3="-0.362278"
                              z3="4.009864"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.106492"
                              y3="-1.980363"
                              z3="2.585878"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.139502"
                              y3="1.36477"
                              z3="0.039413"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.725765"
                              y3="1.871198"
                              z3="1.018611"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.797184"
                              y3="-0.1879"
                              z3="-2.113681"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.166341"
                              y3="-0.761192"
                              z3="-1.140981"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.120817"
                              y3="-0.635463"
                              z3="1.338482"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.814069"
                              y3="-1.856626"
                              z3="1.200039"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.432169"
                              y3="0.503677"
                              z3="0.881868"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.416741"
                              y3="0.44487"
                              z3="-0.881383"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.439637"
                              y3="-1.056754"
                              z3="0.058778"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.665571"
                              y3="0.231765"
                              z3="0.062868"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.894328"
                              y3="0.191345"
                              z3="0.016064"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.991415"
                              y3="0.393807"
                              z3="-0.986999"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.063312"
                              y3="0.113961"
                              z3="1.15847"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.051556"
                              y3="1.375344"
                              z3="0.102914"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.487479"
                              y3="-0.046801"
                              z3="0.036072"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.077639"
                              y3="-0.718152"
                              z3="-1.210282"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.044764"
                              y3="-0.796061"
                              z3="1.25399"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.043335"
                              y3="-0.041365"
                              z3="0.019014"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.502582"
                              y3="2.083949"
                              z3="-1.04004"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.650605"
                              y3="-2.103064"
                              z3="-1.308327"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.507801"
                              y3="-0.253375"
                              z3="2.489755"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.849686"
                              y3="3.409065"
                              z3="-1.10722"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.592991"
                              y3="-2.367922"
                              z3="-2.148325"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.453939"
                              y3="-0.930214"
                              z3="3.056806"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.433009"
                              y3="3.958316"
                              z3="-2.089638"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.495893"
                              y3="3.872447"
                              z3="-0.207373"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.245246"
                              y3="-3.514626"
                              z3="-2.109744"/>
                        <atom elementType="O"
                              id="a15"
                              x3="0.143733"
                              y3="-1.479212"
                              z3="-2.821485"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.004354"
                              y3="-0.363584"
                              z3="4.009373"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.109754"
                              y3="-1.981563"
                              z3="2.585355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.139634"
                              y3="1.364173"
                              z3="0.035732"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.727802"
                              y3="1.871253"
                              z3="1.017275"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.796541"
                              y3="-0.187923"
                              z3="-2.11482"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.165563"
                              y3="-0.762811"
                              z3="-1.142657"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.122324"
                              y3="-0.633434"
                              z3="1.336851"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.816845"
                              y3="-1.856193"
                              z3="1.199039"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.431191"
                              y3="0.503907"
                              z3="0.882368"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.41737"
                              y3="0.444343"
                              z3="-0.880854"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.439237"
                              y3="-1.056894"
                              z3="0.059967"/>
                        <atom elementType="N"
                              id="a27"
                              x3="5.665913"
                              y3="0.231339"
                              z3="0.068933"/>
                        <atom elementType="O"
                              id="a28"
                              x3="6.894658"
                              y3="0.191925"
                              z3="0.021035"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.990607"
                              y3="0.389655"
                              z3="-0.980887"/>
                        <atom elementType="O"
                              id="a30"
                              x3="5.064731"
                              y3="0.116253"
                              z3="1.165344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N4O12">
                        <atomArray count="5 9 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">308.07309999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055211207674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055455361119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055563241528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055578516264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055610711581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055648589881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055295915074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055750753260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055751234020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055709991464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055756530558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055762488190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055771541095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055772066230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055772305812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055771939163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055771943277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055772242913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055772406352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055772500557</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C O O O N N N O O O O O O H H H H H H H H H N O O O</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="30">-0.058659 -0.190529 -0.054116 -0.051142 0.011931 0.201013 0.203769 0.205221 -0.152461 -0.154708 -0.155777 -0.025254 -0.007619 -0.015269 -0.012782 -0.020693 -0.013828 0.018273 0.013001 0.007469 0.021408 0.010103 0.004365 0.014158 0.015827 0.013898 -0.255420 -0.163557 -0.214335 -0.194287</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C O O O N N N O O O O O O H H H H H H H H H N O O O</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">6.1538 5.7115 6.1854 6.1545 6.4152 8.1576 8.1562 8.1566 6.5170 6.5108 6.5103 8.3022 8.3016 8.2904 8.3044 8.2951 8.3047 0.8273 0.8638 0.8525 0.8237 0.8247 0.8543 0.9083 0.8801 0.8837 6.4933 8.4134 8.4919 8.4558</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 8.0000 8.0000 8.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.1538 0.2885 -0.1854 -0.1545 -0.4152 -0.1576 -0.1562 -0.1566 0.4830 0.4892 0.4897 -0.3022 -0.3016 -0.2904 -0.3044 -0.2951 -0.3047 0.1727 0.1362 0.1475 0.1763 0.1753 0.1457 0.0917 0.1199 0.1163 0.5067 -0.4134 -0.4919 -0.4558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">3.8130 3.6444 3.8189 3.7150 3.9826 2.0513 2.0528 2.0498 4.5872 4.5687 4.5713 2.0070 2.0006 2.0194 1.9846 2.0127 1.9876 1.0583 1.0124 1.0177 1.0686 1.1267 1.0227 1.0030 1.0104 0.9972 4.6248 1.8445 1.7042 1.7652</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">3.8130 3.6444 3.8189 3.7150 3.9826 2.0513 2.0528 2.0498 4.5872 4.5687 4.5713 2.0070 2.0006 2.0194 1.9846 2.0127 1.9876 1.0583 1.0124 1.0177 1.0686 1.1267 1.0227 1.0030 1.0104 0.9972 4.6248 1.8445 1.7042 1.7652</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="32">0.9159 0.9133 0.9518 0.9807 0.9152 0.9259 0.9169 0.8555 1.0022 0.9412 0.8538 0.9147 0.9988 0.9852 0.9854 0.9880 1.0559 1.0475 1.0505 1.7730 1.7266 1.7839 1.7010 1.7792 1.7045 0.1694 0.1680 0.1659 0.1565 1.6681 1.4436 1.5044</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 5 0 17 0 18 1 2 1 3 1 4 2 6 2 19 2 20 3 7 3 21 3 22 4 23 4 24 4 25 5 8 6 9 7 10 8 11 8 12 9 13 9 14 10 15 10 16 11 12 13 14 15 16 21 29 26 27 26 28 26 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C O O O N N N O O O O O O H H H H H H H H H N O O O</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.153803 0.288465 -0.185358 -0.154526 -0.415164 -0.157557 -0.156211 -0.156639 0.483028 0.489163 0.489679 -0.302201 -0.301556 -0.290413 -0.304399 -0.295083 -0.304674 0.172732 0.136236 0.147543 0.176305 0.175308 0.145733 0.091661 0.119877 0.116272 0.506664 -0.413426 -0.491867 -0.455788</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="83">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="83">13.66 24.95 34.26 40.47 44.28 50.25 62.32 67.08 70.76 77.39 96.96 110.54 118.53 136.12 189.04 210.23 239.51 242.82 290.57 297.11 309.99 359.85 428.13 445.64 502.42 518.58 633.90 666.45 688.53 699.35 701.78 730.58 739.16 751.06 799.66 808.24 811.52 812.83 873.14 919.11 931.27 955.05 956.57 963.33 977.87 1013.64 1026.65 1049.91 1054.87 1072.56 1122.55 1234.41 1246.27 1248.29 1325.14 1337.66 1372.21 1374.92 1378.37 1390.67 1413.37 1422.90 1439.56 1448.05 1472.99 1508.13 1512.80 1523.06 1527.76 1530.45 1534.93 1739.48 1743.79 1745.40 3051.56 3073.49 3095.49 3107.21 3142.73 3168.98 3176.37 3196.77 3197.17</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="83">0.020177 0.003821 0.001673 0.001391 0.001548 0.000161 0.000336 0.001876 0.000964 0.001726 0.001016 0.001543 0.011338 0.006467 0.001076 0.001208 0.000138 0.000189 0.000437 0.000254 0.000499 0.000452 0.000765 0.001377 0.000641 0.000753 0.001549 0.002940 0.001636 0.000523 0.000689 0.000149 0.000016 0.000582 0.001146 0.000509 0.000440 0.001093 0.000846 0.004123 0.007959 0.004688 0.004668 0.012686 0.003839 0.012701 0.008643 0.006521 0.005643 0.003879 0.001066 0.000829 0.000777 0.000433 0.000940 0.004104 0.006850 0.006404 0.014496 0.003528 0.019084 0.005532 0.002800 0.001378 0.006612 0.000350 0.001066 0.004160 0.001099 0.024976 0.000866 0.005553 0.020480 0.021848 0.003202 0.000264 0.000480 0.001428 0.000407 0.000199 0.000171 0.000394 0.000486</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="83">-0.001151 0.074761 -0.120775 -0.005087 -0.052868 -0.031627 -0.012204 0.037792 0.009780 -0.004433 -0.014864 0.033913 -0.008152 0.005730 -0.038056 0.005201 0.003971 0.010893 0.001861 0.003159 -0.017953 -0.013644 0.038513 0.014389 -0.003996 0.030677 -0.002606 0.005380 -0.023225 -0.034020 -0.003509 0.028983 0.012808 -0.038355 0.007834 0.003291 -0.106156 -0.004011 -0.007277 -0.080393 0.001276 -0.001557 0.027625 -0.016275 -0.006961 -0.033921 -0.005493 -0.005212 0.010027 -0.003072 0.005323 -0.011993 0.002392 0.006271 -0.015264 0.000347 0.014277 -0.000807 -0.015636 0.002957 -0.017004 -0.008740 0.011565 -0.004954 0.020188 0.004446 -0.003077 0.003013 -0.027323 0.034564 0.013483 -0.000665 -0.008554 0.006248 -0.022995 0.006165 -0.023786 -0.012235 -0.036291 0.015089 -0.002113 -0.040182 -0.036385 0.001125 -0.001588 0.004885 0.040122 0.009602 0.019535 -0.007047 -0.001151 0.006557 0.025400 -0.012187 0.000331 0.000236 0.000893 0.002232 -0.003219 0.013828 -0.010166 0.016946 0.027281 -0.000548 -0.020047 -0.000159 -0.006935 0.021468 -0.015073 0.013427 -0.005714 0.029304 -0.006891 -0.013651 -0.000967 -0.026671 -0.011552 -0.009973 0.005632 -0.063179 -0.062854 -0.062505 0.010066 -0.033658 -0.044722 -0.039435 0.019838 -0.043934 -0.048414 -0.030829 -0.100215 0.041137 0.029562 -0.044712 -0.031080 0.007835 0.058380 -0.096081 0.057966 0.071224 0.014482 0.039625 -0.058350 -0.039319 -0.048780 -0.056559 -0.008062 -0.010220 0.032722 -0.052002 -0.032173 0.001677 -0.005322 -0.027423 0.008800 0.000051 -0.021398 -0.012671 -0.012607 0.008452 -0.005174 -0.018303 0.002892 -0.001954 -0.030466 0.013231 0.056960 -0.026168 0.059737 0.023599 0.052198 0.007628 -0.070926 -0.036265 0.051929 0.090634 -0.059870 0.049143 0.023640 -0.023534 -0.058365 0.050522 -0.114566 0.019245 -0.016298 0.069970 0.013417 0.050604 0.007724 -0.001634 -0.036629 -0.005840 -0.076027 -0.006546 0.028083 -0.010460 -0.009858 -0.011955 -0.021609 0.022033 0.010643 -0.064155 -0.005063 -0.004302 0.008044 -0.032069 0.002384 0.155418 0.009351 -0.027083 -0.006322 0.010497 0.026753 0.024200 -0.033755 -0.061871 0.047112 0.054601 0.123611 -0.034621 0.135810 -0.046962 -0.055841 -0.007213 0.005627 -0.014889 0.000961 0.006425 0.018337 -0.008480 -0.008468 -0.036970 -0.002837 -0.007269 -0.000358 -0.015593 -0.012786 0.000976 -0.009365 0.010517 0.010337 -0.003695 0.007074 0.017725 0.008488 0.002729 0.021377 -0.000864 -0.005302</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="777"
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         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                             rows="84">0.000000 0.000000 0.000000 -0.004081 0.063333 -0.004031 0.007034 0.028197 0.030204 0.006403 -0.020310 -0.011438 0.011778 -0.037520 0.043372 0.010387 -0.007142 0.035975 -0.003802 -0.014638 -0.010390 -0.004775 0.003400 0.017349 0.027633 -0.055083 -0.019782 -0.007603 0.026860 -0.008191 -0.005760 0.009449 0.025154 0.009606 -0.034846 -0.011766 -0.007362 0.003429 0.005100 0.122341 0.011091 0.003146 0.040017 0.005276 -0.003294 -0.029769 0.014956 0.005140 -0.033958 -0.010837 -0.008345 -0.011859 0.004211 -0.003557 0.010553 -0.000916 -0.007960 0.014178 -0.001253 -0.010884 0.003473 0.016395 -0.004088 0.018972 0.008376 -0.010972 0.005452 -0.019049 -0.005221 -0.006124 -0.007521 0.026328 -0.034026 -0.014839 0.005525 -0.006175 0.007607 -0.023240 -0.005621 0.021968 0.013449 0.034498 -0.012096 0.000584 0.039982 0.035799 -0.000702 0.000696 -0.004122 -0.040746 -0.007432 -0.017641 0.005568 0.005579 -0.003415 -0.026027 0.013228 -0.002389 0.000048 -0.002107 -0.000280 0.001780 -0.012108 0.010286 -0.018411 -0.021571 0.002241 0.014967 0.002620 0.007486 -0.022220 0.032403 -0.015536 -0.005455 -0.015240 0.000441 0.015602 0.000013 0.028091 0.004341 0.001650 -0.013977 0.060834 0.068547 0.057438 -0.015944 0.038959 0.055206 0.040401 0.012193 -0.020158 -0.056740 0.036147 0.095771 -0.037225 -0.018614 0.059956 0.020150 -0.009241 -0.057235 0.097997 0.056382 0.063043 0.024320 -0.054528 0.026519 0.041995 0.040048 0.072302 0.013808 0.003463 -0.039098 0.048297 0.030391 0.001180 0.001283 0.024407 -0.006659 -0.010048 0.025665 0.013760 0.015832 0.006293 -0.004395 -0.015916 0.000001 -0.001231 0.034323 -0.018952 -0.054232 0.028825 -0.049750 -0.012138 -0.047998 -0.012939 0.047589 0.043172 0.062020 0.107056 -0.056829 -0.048211 -0.005766 -0.000014 0.028439 -0.012065 0.143194 0.018958 -0.004979 -0.000095 0.020784 0.024403 -0.001232 0.019531 0.058781 0.002275 -0.085729 0.004126 0.003619 0.011614 0.000040 0.005714 0.015491 -0.020690 0.002095 -0.032914 -0.012056 -0.002824 0.042537 -0.030192 -0.030914 -0.082138 -0.014347 0.032589 0.140611 0.001794 0.010903 -0.025862 0.017352 0.069331 -0.024202 -0.115608 -0.088047 0.049688 -0.091818 0.097161 -0.016894 0.000405 0.006483 0.036711 0.011771 -0.006174 0.017656 -0.006845 -0.010581 -0.035387 -0.006947 -0.003433 -0.000258 -0.015377 -0.012854 0.000237 -0.009280 0.010188 0.014699 -0.002871 0.006981 -0.020448 -0.000387 0.006027 -0.019043 -0.008247 -0.002297</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.051612"
                        y3="1.37535"
                        z3="0.102565"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.487517"
                        y3="-0.046818"
                        z3="0.035869"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.077496"
                        y3="-0.718177"
                        z3="-1.210545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.045003"
                        y3="-0.796048"
                        z3="1.253748"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.0433"
                        y3="-0.04145"
                        z3="0.019054"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.50216"
                        y3="2.08402"
                        z3="-1.040135"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.650297"
                        y3="-2.103034"
                        z3="-1.308639"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.508245"
                        y3="-0.253313"
                        z3="2.489571"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.849121"
                        y3="3.409169"
                        z3="-1.10732"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.592621"
                        y3="-2.367728"
                        z3="-2.148611"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.454465"
                        y3="-0.930115"
                        z3="3.056815"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.432038"
                        y3="3.958475"
                        z3="-2.089539"/>
                  <atom elementType="O"
                        id="a13"
                        x3="2.495624"
                        y3="3.872526"
                        z3="-0.207674"/>
                  <atom elementType="O"
                        id="a14"
                        x3="0.244732"
                        y3="-3.51439"
                        z3="-2.110059"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.143455"
                        y3="-1.478937"
                        z3="-2.821724"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.00368"
                        y3="-0.363435"
                        z3="4.009423"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.110197"
                        y3="-1.981486"
                        z3="2.585468"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.139694"
                        y3="1.364181"
                        z3="0.034919"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.728231"
                        y3="1.871198"
                        z3="1.017088"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.796424"
                        y3="-0.187872"
                        z3="-2.115046"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.165382"
                        y3="-0.763019"
                        z3="-1.14291"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.122583"
                        y3="-0.633441"
                        z3="1.336505"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.817035"
                        y3="-1.856174"
                        z3="1.198843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.431035"
                        y3="0.503865"
                        z3="0.882435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.41751"
                        y3="0.44418"
                        z3="-0.880782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.439143"
                        y3="-1.056997"
                        z3="0.060149"/>
                  <atom elementType="N"
                        id="a27"
                        x3="5.666051"
                        y3="0.231103"
                        z3="0.070008"/>
                  <atom elementType="O"
                        id="a28"
                        x3="6.894792"
                        y3="0.19143"
                        z3="0.022256"/>
                  <atom elementType="O"
                        id="a29"
                        x3="4.990918"
                        y3="0.388537"
                        z3="-0.980045"/>
                  <atom elementType="O"
                        id="a30"
                        x3="5.064781"
                        y3="0.117174"
                        z3="1.166483"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C5H9N4O12">
                  <atomArray count="5 9 4 12" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.07309999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H9N3O9.NO3/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14;2-1(3)4/h2-4H2,1H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8;27,28,29,30/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17);(2,3,4)/CRV:9.1,10.1,11.1,12.1,13.1,14.1;2.1,3.1,4.1/rA:30CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHHNO1O1O1/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;;s27;s27;s27;/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">-1318.00140332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1892.43946384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3210.44086716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5588.11461929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2377.67375213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2631.46204604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1313.46064272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000012295110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000012295110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000024590221</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-106.957265515174</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.202268657343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.159534172517</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">317.14</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1317.83313798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1317.83219377</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1317.83219377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07072680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1317.90292056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.15229064</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="777"
                            units="nonsi:electronvolt">-523.1580 -523.1439 -523.0370 -522.2321 -522.2263 -522.1088 -522.1023 -522.0068 -521.8668 -518.6464 -518.6276 -518.6225 -398.3035 -398.2967 -398.0955 -395.0042 -278.8866 -278.8730 -278.8393 -278.3253 -277.3235 -36.8191 -36.8115 -36.6325 -33.2236 -31.4204 -31.4046 -31.2114 -30.9970 -30.9273 -30.8454 -27.2581 -26.9520 -24.7767 -21.9733 -21.9243 -21.0887 -19.2981 -18.3053 -18.1481 -17.2974 -17.2413 -17.1566 -17.1059 -17.0383 -16.8569 -16.2853 -15.9518 -15.9184 -15.6836 -15.3491 -14.2396 -14.0331 -13.7891 -13.6567 -13.2566 -12.9710 -12.8313 -12.7632 -12.0610 -11.6647 -11.5761 -11.3864 -11.1724 -10.6616 -10.4885 -10.3327 -10.0562 -9.9554 -9.9455 -9.8779 -9.6087 -9.4538 -9.4172 -9.4074 -9.1529 -9.0809 -7.4385 -7.3995 -6.8070 -6.7373 -5.4987 2.8855 2.9303 3.1848 5.5725 5.8408 6.0264 6.0351 6.9378 7.0254 7.1960 7.4079 7.7196 7.8042 8.1358 8.3231 8.6036 8.6724 8.8905 9.0736 9.3147 9.4180 9.6511 10.1460 10.3573 10.4849 10.9160 11.2457 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72.2086 72.2362 72.7648 73.3773 74.1067 74.1811 74.5088 74.7202 74.9662 75.0473 75.3681 75.6730 76.5991 76.7912 77.3179 77.5905 77.9440 78.3308 78.5739 78.9320 79.1594 79.2788 79.3445 79.5482 79.8826 79.9975 80.0704 80.2446 80.3377 80.4736 81.0723 81.4120 81.5012 81.7056 82.1494 82.3087 82.4298 82.6530 83.0666 83.3257 83.7288 84.0460 84.4208 84.5005 85.4266 85.7012 85.9402 86.2529 86.4348 86.6253 86.8801 87.1061 87.3941 87.4667 87.8557 88.0779 88.5688 88.8950 89.2385 89.3594 89.8238 90.1180 90.4017 90.7105 90.8025 91.1267 91.3451 91.7077 91.7442 91.8712 92.1569 92.3947 92.4428 93.0721 93.4145 93.5937 93.9050 94.0135 94.3619 94.6288 94.9791 95.1536 95.9245 96.2968 96.8120 96.9329 97.2109 97.7024 97.9075 98.2756 98.4698 98.9459 99.6949 100.0656 100.7376 101.0572 101.2695 101.8055 101.9522 102.1699 102.4149 103.1294 103.5597 103.9583 104.3436 105.0042 105.3051 105.6222 105.9146 106.0997 106.2815 106.6109 106.7694 107.3315 107.4086 107.5900 107.8111 108.1713 108.4261 108.8977 109.2127 109.6481 110.0478 110.2251 110.5995 110.7503 111.1506 111.2224 111.7954 112.3631 112.9765 113.2210 113.3646 113.7853 113.8913 114.4377 114.5715 115.0554 115.3873 115.8173 116.0408 116.5171 116.6990 117.0926 117.3192 117.5197 117.5829 117.7374 118.0969 118.3237 118.5617 118.9530 119.1211 119.4931 119.6913 119.8830 120.2434 120.7014 121.1969 121.5028 121.7300 121.8815 122.2088 122.4946 122.7621 123.0615 124.3534 124.9795 125.2130 125.6331 126.2244 126.7652 126.9135 127.4225 127.5393 127.7289 128.4257 128.5921 128.9993 129.2221 129.3907 129.4972 129.6784 129.8269 130.0113 130.1547 130.7384 131.0908 131.6841 131.8878 132.0506 132.3465 132.4834 132.6634 132.7995 132.8157 133.0957 133.2002 133.6552 133.9623 134.4229 134.9813 135.6050 136.0100 136.4649 136.6218 136.8694 137.5857 137.6856 138.0303 138.2256 138.3713 138.7406 139.2472 139.5694 140.6347 141.1764 141.3627 141.6591 142.0440 142.1941 142.4190 142.6433 142.7759 142.8459 143.3048 143.6598 143.9296 143.9424 144.1316 144.3024 144.4603 144.6850 144.7772 145.0482 145.4675 145.5555 145.5984 146.1701 146.1933 146.3765 146.7911 147.1363 147.1494 147.2513 147.4520 147.5575 147.7303 147.8653 148.0346 148.1744 148.1926 148.3331 148.9147 149.2329 149.6079 149.8199 149.9725 150.3751 150.9247 151.2281 151.6784 152.0158 152.2459 152.4531 152.5669 153.1491 153.4261 153.6425 153.9342 154.0750 154.4287 154.7920 155.3327 155.6514 155.7755 155.9879 156.2267 156.2788 156.7310 157.0813 157.2471 157.3189 157.3613 157.4767 157.5475 158.3018 159.2161 160.2047 160.8587 161.4017 161.6924 161.9581 162.2805 162.9059 163.3894 163.7475 165.0570 167.9579 168.0638 168.3952 169.1346 169.3683 169.5950 169.7682 170.2364 170.7198 171.3490 172.2633 173.8762 174.3240 174.6143 174.6890 174.7321 174.7949 175.9644 176.5757 176.8026 176.9723 177.6159 178.7777 178.8034 178.9198 179.0042 179.1434 179.2784 179.4956 180.0734 181.0028 181.1092 181.4099 181.4896 182.2228 182.3637 182.4040 182.4523 183.2472 183.8825 184.4189 184.8044 185.1112 185.1699 186.6248 186.9343 187.9160 188.7374 189.8614 189.9615 190.4908 191.5439 191.6322 191.8590 192.0591 192.0783 192.2031 192.2150 192.2747 192.5274 193.4825 193.9185 194.0842 194.4970 194.5255 194.5491 194.6290 194.8231 195.2204 195.4106 195.7573 198.3810 198.4477 198.6744 200.2092 200.4677 200.7092 201.9438 202.7952 203.5131 203.6290 204.1971 204.6676 205.2819 205.4039 205.9156 206.8145 209.4613 209.5617 210.1115 210.9346 210.9956 211.0437 211.4974 211.8008 212.5105 215.7156 215.9475 216.3058 628.7703 640.2485 640.8835 642.5167 652.6098 880.6840 883.1951 883.5183 884.2666 1201.9294 1202.0002 1202.4406 1202.4944 1202.5793 1202.7507 1203.2434 1203.3095 1205.1717 1209.1151 1210.3553 1210.5079</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C O O O N N N O O O O O O H H H H H H H H H N O O O</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.151400 0.303167 -0.176264 -0.171746 -0.422268 -0.156568 -0.158579 -0.156475 0.483492 0.489002 0.490082 -0.304277 -0.298781 -0.292475 -0.302777 -0.293516 -0.305158 0.174700 0.130640 0.149156 0.167973 0.186130 0.148372 0.091108 0.122172 0.116824 0.508328 -0.410189 -0.486085 -0.474588</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C O O O N N N O O O O O O H H H H H H H H H N O O O</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="30">-0.062272 -0.188923 -0.052860 -0.053439 0.011927 0.201007 0.201145 0.205627 -0.151180 -0.155073 -0.155605 -0.026180 -0.004241 -0.017395 -0.011071 -0.019399 -0.013411 0.018782 0.014076 0.009101 0.019925 0.015245 0.004319 0.014016 0.016401 0.013302 -0.256006 -0.162188 -0.210085 -0.205544</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C O O O N N N O O O O O O H H H H H H H H H N O O O</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">6.1514 5.6968 6.1763 6.1717 6.4223 8.1566 8.1586 8.1565 6.5165 6.5110 6.5099 8.3043 8.2988 8.2925 8.3028 8.2935 8.3052 0.8253 0.8694 0.8508 0.8320 0.8139 0.8516 0.9089 0.8778 0.8832 6.4917 8.4102 8.4861 8.4746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 8.0000 8.0000 8.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.1514 0.3032 -0.1763 -0.1717 -0.4223 -0.1566 -0.1586 -0.1565 0.4835 0.4890 0.4901 -0.3043 -0.2988 -0.2925 -0.3028 -0.2935 -0.3052 0.1747 0.1306 0.1492 0.1680 0.1861 0.1484 0.0911 0.1222 0.1168 0.5083 -0.4102 -0.4861 -0.4746</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">3.8368 3.6244 3.8215 3.7652 3.9833 2.0492 2.0491 2.0512 4.5861 4.5688 4.5702 2.0050 2.0061 2.0167 1.9868 2.0141 1.9881 1.0601 1.0110 1.0190 1.0769 1.0767 1.0205 1.0039 1.0105 0.9969 4.6224 1.8509 1.7132 1.7299</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">3.8368 3.6244 3.8215 3.7652 3.9833 2.0492 2.0491 2.0512 4.5861 4.5688 4.5702 2.0050 2.0061 2.0167 1.9868 2.0141 1.9881 1.0601 1.0110 1.0190 1.0769 1.0767 1.0205 1.0039 1.0105 0.9969 4.6224 1.8509 1.7132 1.7299</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="32">0.9250 0.9164 0.9526 0.9804 0.9125 0.9205 0.9131 0.8548 0.9992 0.9450 0.8591 0.9238 1.0014 0.9852 0.9857 0.9881 1.0525 1.0466 1.0492 1.7701 1.7300 1.7812 1.7039 1.7803 1.7040 0.1704 0.1678 0.1663 0.1118 1.6757 1.4622 1.4755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 5 0 17 0 18 1 2 1 3 1 4 2 6 2 19 2 20 3 7 3 21 3 22 4 23 4 24 4 25 5 8 6 9 7 10 8 11 8 12 9 13 9 14 10 15 10 16 11 12 13 14 15 16 21 29 26 27 26 28 26 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.054112925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.055772557135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.40340 0.88350 -3.51990 -0.72702 0.35366 -0.37336 0.45904 -0.46987 -0.01083</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">2264.19001 -2402.40672 -0.96007 -0.27976 .00112 2223.51711 -2335.24091 0.16110 -0.54957 0.81977 1940.53147 -2051.48258 -0.22 0.78 0.57 567.79746 -576.23081 8 7 2 -102.13016 101.51930 7 2 6 -161.24308 163.45861 3 2 9</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.53967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.99712</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">317.14</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1318.05577256</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20147182</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01871228</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1317.83275592</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02154482</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20147182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22301664</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1317.83275592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1317.83181171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
