<?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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 1 1 1 1 1 1 1 1 2 2 2 3 3 3 4 4 4 4 4 1 1 1 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.045842"
                        y3="-0.65752"
                        z3="-1.085189"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.593679"
                        y3="0.620864"
                        z3="-1.407024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.883832"
                        y3="2.13959"
                        z3="-1.241969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.534615"
                        y3="-2.524148"
                        z3="-0.002307"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.554903"
                        y3="-2.578602"
                        z3="-1.906476"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.545896"
                        y3="-1.432332"
                        z3="-2.260592"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.008805"
                        y3="1.606446"
                        z3="-1.65075"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.128407"
                        y3="0.267937"
                        z3="-3.457113"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.791692"
                        y3="2.593607"
                        z3="-3.134835"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.03376"
                        y3="-2.033936"
                        z3="-0.978947"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.758989"
                        y3="-0.262634"
                        z3="-2.451045"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.991453"
                        y3="2.093413"
                        z3="-2.06506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.379681"
                        y3="0.062787"
                        z3="-0.016739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.133158"
                        y3="0.04743"
                        z3="-0.16353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.997667"
                        y3="1.448491"
                        z3="0.021098"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.600026"
                        y3="-0.396407"
                        z3="0.945843"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.536108"
                        y3="0.697763"
                        z3="0.610998"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.533571"
                        y3="-0.955578"
                        z3="-0.051052"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.040862"
                        y3="1.400699"
                        z3="0.317382"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.42398"
                        y3="2.036251"
                        z3="0.743778"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.501117"
                        y3="0.926153"
                        z3="2.712868"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.341708"
                        y3="2.353111"
                        z3="4.328379"/>
                  <atom elementType="O"
                        id="a23"
                        x3="0.578544"
                        y3="3.049432"
                        z3="2.296715"/>
                  <atom elementType="N"
                        id="a24"
                        x3="0.4716"
                        y3="2.116242"
                        z3="3.127469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
               </bondArray>
               <formula concise="C3H5N4O12">
                  <atomArray count="3 5 4 12" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.0517</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/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">986</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">NG_NO3_C06_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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.9158614591 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">8.547e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 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">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 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">986</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">NG_NO3_C06_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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.0759811737 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">1.058e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 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">0.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.045842"
                                 y3="-0.65752"
                                 z3="-1.085189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.593679"
                                 y3="0.620864"
                                 z3="-1.407024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.883832"
                                 y3="2.13959"
                                 z3="-1.241969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.534615"
                                 y3="-2.524148"
                                 z3="-0.002307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.554903"
                                 y3="-2.578602"
                                 z3="-1.906476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.545896"
                                 y3="-1.432332"
                                 z3="-2.260592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.008805"
                                 y3="1.606446"
                                 z3="-1.65075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.128407"
                                 y3="0.267937"
                                 z3="-3.457113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.791692"
                                 y3="2.593607"
                                 z3="-3.134835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.03376"
                                 y3="-2.033936"
                                 z3="-0.978947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.758989"
                                 y3="-0.262634"
                                 z3="-2.451045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.991453"
                                 y3="2.093413"
                                 z3="-2.06506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.379681"
                                 y3="0.062787"
                                 z3="-0.016739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.133158"
                                 y3="0.04743"
                                 z3="-0.16353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.997667"
                                 y3="1.448491"
                                 z3="0.021098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.600026"
                                 y3="-0.396407"
                                 z3="0.945843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.536108"
                                 y3="0.697763"
                                 z3="0.610998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.533571"
                                 y3="-0.955578"
                                 z3="-0.051052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.040862"
                                 y3="1.400699"
                                 z3="0.317382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.42398"
                                 y3="2.036251"
                                 z3="0.743778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a21"
                                 x3="0.501117"
                                 y3="0.926153"
                                 z3="2.712868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="0.341708"
                                 y3="2.353111"
                                 z3="4.328379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="0.578544"
                                 y3="3.049432"
                                 z3="2.296715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="0.4716"
                                 y3="2.116242"
                                 z3="3.127469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                        </bondArray>
                        <formula concise="C3H5N4O12">
                           <atomArray count="3 5 4 12" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.0517</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/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="O"
                              id="a1"
                              x3="2.046002"
                              y3="-0.653205"
                              z3="-1.084075"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.601566"
                              y3="0.625063"
                              z3="-1.394446"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.886208"
                              y3="2.130291"
                              z3="-1.257402"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.538326"
                              y3="-2.520927"
                              z3="-0.001834"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.559022"
                              y3="-2.572845"
                              z3="-1.905882"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.542723"
                              y3="-1.420466"
                              z3="-2.265319"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.017929"
                              y3="1.603764"
                              z3="-1.639649"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.137573"
                              y3="0.286175"
                              z3="-3.446622"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.80948"
                              y3="2.565682"
                              z3="-3.147151"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.036717"
                              y3="-2.029403"
                              z3="-0.978252"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.76314"
                              y3="-0.250514"
                              z3="-2.445665"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.001905"
                              y3="2.079886"
                              z3="-2.069437"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.379079"
                              y3="0.06575"
                              z3="-0.015021"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.133875"
                              y3="0.044113"
                              z3="-0.157111"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.991438"
                              y3="1.454489"
                              z3="0.014961"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.604958"
                              y3="-0.390186"
                              z3="0.947475"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.536617"
                              y3="0.687369"
                              z3="0.623435"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.529631"
                              y3="-0.961377"
                              z3="-0.050564"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.032429"
                              y3="1.412832"
                              z3="0.319705"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.412158"
                              y3="2.051303"
                              z3="0.72607"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.514822"
                              y3="0.917751"
                              z3="2.714499"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.347306"
                              y3="2.346169"
                              z3="4.327239"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.549157"
                              y3="3.039364"
                              z3="2.291288"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.468468"
                              y3="2.107979"
                              z3="3.12566"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.048086"
                              y3="-0.646814"
                              z3="-1.081428"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.614256"
                              y3="0.629461"
                              z3="-1.376804"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.886527"
                              y3="2.11499"
                              z3="-1.279474"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.54592"
                              y3="-2.516727"
                              z3="-0.001076"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.569825"
                              y3="-2.563705"
                              z3="-1.903563"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.534758"
                              y3="-1.402297"
                              z3="-2.277441"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.027095"
                              y3="1.597043"
                              z3="-1.623932"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.151709"
                              y3="0.31446"
                              z3="-3.432505"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.831696"
                              y3="2.521622"
                              z3="-3.164743"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.04405"
                              y3="-2.022651"
                              z3="-0.976466"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.768581"
                              y3="-0.232388"
                              z3="-2.440386"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.013474"
                              y3="2.05749"
                              z3="-2.075705"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.377186"
                              y3="0.06939"
                              z3="-0.012665"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.135351"
                              y3="0.035928"
                              z3="-0.149792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.979157"
                              y3="1.462812"
                              z3="0.006497"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.611457"
                              y3="-0.381246"
                              z3="0.948711"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.539217"
                              y3="0.665846"
                              z3="0.641239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.522075"
                              y3="-0.9742"
                              z3="-0.054679"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.016694"
                              y3="1.429524"
                              z3="0.323769"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.393641"
                              y3="2.077739"
                              z3="0.699723"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.51991"
                              y3="0.916341"
                              z3="2.708762"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.353347"
                              y3="2.331172"
                              z3="4.329945"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.531156"
                              y3="3.033254"
                              z3="2.298097"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.467006"
                              y3="2.102019"
                              z3="3.125819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.049029"
                              y3="-0.649342"
                              z3="-1.078048"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.606637"
                              y3="0.631179"
                              z3="-1.380512"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.886606"
                              y3="2.120755"
                              z3="-1.277535"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.54121"
                              y3="-2.514716"
                              z3="0.00751"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.56267"
                              y3="-2.570159"
                              z3="-1.896055"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.532662"
                              y3="-1.405188"
                              z3="-2.271587"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.021604"
                              y3="1.599088"
                              z3="-1.649135"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.14186"
                              y3="0.308269"
                              z3="-3.435578"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.811148"
                              y3="2.53482"
                              z3="-3.171358"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.039895"
                              y3="-2.02491"
                              z3="-0.969693"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.762227"
                              y3="-0.235239"
                              z3="-2.440236"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.004164"
                              y3="2.064573"
                              z3="-2.086935"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.380719"
                              y3="0.072311"
                              z3="-0.010881"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.131871"
                              y3="0.042019"
                              z3="-0.149773"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.99201"
                              y3="1.462159"
                              z3="0.004376"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.612106"
                              y3="-0.376909"
                              z3="0.954451"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.536378"
                              y3="0.674365"
                              z3="0.637759"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.520581"
                              y3="-0.967059"
                              z3="-0.051694"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.034136"
                              y3="1.421491"
                              z3="0.305787"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.422821"
                              y3="2.074477"
                              z3="0.70979"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.487261"
                              y3="0.908053"
                              z3="2.705994"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.323803"
                              y3="2.319878"
                              z3="4.334984"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.558259"
                              y3="3.034966"
                              z3="2.30853"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.455056"
                              y3="2.09418"
                              z3="3.131741"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.051685"
                              y3="-0.650633"
                              z3="-1.076406"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.612264"
                              y3="0.633248"
                              z3="-1.370249"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.885032"
                              y3="2.112804"
                              z3="-1.285376"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.542778"
                              y3="-2.516696"
                              z3="0.007085"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.567116"
                              y3="-2.570656"
                              z3="-1.895003"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.52843"
                              y3="-1.394193"
                              z3="-2.280288"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.026305"
                              y3="1.604538"
                              z3="-1.640708"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.147863"
                              y3="0.326755"
                              z3="-3.427743"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.818291"
                              y3="2.521818"
                              z3="-3.175978"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.042782"
                              y3="-2.026051"
                              z3="-0.969132"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.764279"
                              y3="-0.223942"
                              z3="-2.437901"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.008103"
                              y3="2.059736"
                              z3="-2.087493"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.380997"
                              y3="0.070107"
                              z3="-0.010008"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.131682"
                              y3="0.035261"
                              z3="-0.146141"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.986955"
                              y3="1.462306"
                              z3="0.000948"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.615545"
                              y3="-0.376381"
                              z3="0.954972"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.535883"
                              y3="0.660132"
                              z3="0.648286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.516749"
                              y3="-0.975879"
                              z3="-0.055309"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.027942"
                              y3="1.426537"
                              z3="0.30671"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.412564"
                              y3="2.077674"
                              z3="0.700481"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.486449"
                              y3="0.909135"
                              z3="2.707548"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.331271"
                              y3="2.325308"
                              z3="4.331942"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.54927"
                              y3="3.032198"
                              z3="2.302867"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.454344"
                              y3="2.095934"
                              z3="3.128797"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.051047"
                              y3="-0.65066"
                              z3="-1.075926"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.609203"
                              y3="0.633436"
                              z3="-1.374949"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.88486"
                              y3="2.115926"
                              z3="-1.283635"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.541683"
                              y3="-2.515156"
                              z3="0.010187"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.565491"
                              y3="-2.572003"
                              z3="-1.892094"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.529425"
                              y3="-1.397851"
                              z3="-2.276818"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.023668"
                              y3="1.603418"
                              z3="-1.647155"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.143435"
                              y3="0.320048"
                              z3="-3.43174"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.812573"
                              y3="2.526174"
                              z3="-3.176725"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.041619"
                              y3="-2.026014"
                              z3="-0.966771"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.762252"
                              y3="-0.227668"
                              z3="-2.439306"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.005019"
                              y3="2.061737"
                              z3="-2.089704"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.381129"
                              y3="0.071748"
                              z3="-0.010172"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.131531"
                              y3="0.039256"
                              z3="-0.147819"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.989591"
                              y3="1.462788"
                              z3="0.00117"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.614157"
                              y3="-0.374814"
                              z3="0.955137"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.536029"
                              y3="0.667543"
                              z3="0.643664"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.518471"
                              y3="-0.970871"
                              z3="-0.053743"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.031483"
                              y3="1.424744"
                              z3="0.303667"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.418364"
                              y3="2.07791"
                              z3="0.703383"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.483796"
                              y3="0.906429"
                              z3="2.707528"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.323515"
                              y3="2.319565"
                              z3="4.334267"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.558732"
                              y3="3.030773"
                              z3="2.308122"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.453897"
                              y3="2.0926"
                              z3="3.131333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.051525"
                              y3="-0.650923"
                              z3="-1.075989"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.611873"
                              y3="0.63321"
                              z3="-1.371171"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.884351"
                              y3="2.113334"
                              z3="-1.283959"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.54251"
                              y3="-2.517173"
                              z3="0.007154"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.567577"
                              y3="-2.570783"
                              z3="-1.894545"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.527772"
                              y3="-1.394223"
                              z3="-2.281239"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.025395"
                              y3="1.604552"
                              z3="-1.639704"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.14563"
                              y3="0.326978"
                              z3="-3.429181"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.817547"
                              y3="2.522823"
                              z3="-3.174526"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.042805"
                              y3="-2.026353"
                              z3="-0.968819"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.76313"
                              y3="-0.223886"
                              z3="-2.43901"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.007318"
                              y3="2.060256"
                              z3="-2.086243"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.380329"
                              y3="0.069615"
                              z3="-0.009796"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.132308"
                              y3="0.035102"
                              z3="-0.146729"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.986134"
                              y3="1.461919"
                              z3="0.001901"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.614438"
                              y3="-0.377112"
                              z3="0.955155"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.536829"
                              y3="0.660187"
                              z3="0.647443"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.517784"
                              y3="-0.975903"
                              z3="-0.05612"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.027057"
                              y3="1.426348"
                              z3="0.307949"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.410885"
                              y3="2.07621"
                              z3="0.701436"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.486336"
                              y3="0.90883"
                              z3="2.708353"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.34186"
                              y3="2.327545"
                              z3="4.331869"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.543656"
                              y3="3.031946"
                              z3="2.299643"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.455884"
                              y3="2.09656"
                              z3="3.128027"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.05158"
                              y3="-0.650381"
                              z3="-1.075744"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.614106"
                              y3="0.632709"
                              z3="-1.36884"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.883558"
                              y3="2.111183"
                              z3="-1.284316"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.543216"
                              y3="-2.5183"
                              z3="0.004736"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.569846"
                              y3="-2.568791"
                              z3="-1.896206"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.525602"
                              y3="-1.391658"
                              z3="-2.285303"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.02604"
                              y3="1.603776"
                              z3="-1.633454"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.146003"
                              y3="0.332012"
                              z3="-3.428167"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.821412"
                              y3="2.518128"
                              z3="-3.173133"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.043908"
                              y3="-2.025875"
                              z3="-0.970255"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.763049"
                              y3="-0.221262"
                              z3="-2.439529"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.008742"
                              y3="2.057709"
                              z3="-2.083528"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.378996"
                              y3="0.068405"
                              z3="-0.009225"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.133516"
                              y3="0.031683"
                              z3="-0.146253"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.982508"
                              y3="1.461835"
                              z3="0.002781"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.613912"
                              y3="-0.378483"
                              z3="0.955453"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.538782"
                              y3="0.6540"
                              z3="0.649667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.517418"
                              y3="-0.980187"
                              z3="-0.058654"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.022525"
                              y3="1.428332"
                              z3="0.312093"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.404416"
                              y3="2.076438"
                              z3="0.699666"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.488221"
                              y3="0.912048"
                              z3="2.707117"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.360355"
                              y3="2.331035"
                              z3="4.331301"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.530956"
                              y3="3.03468"
                              z3="2.295625"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.458563"
                              y3="2.100021"
                              z3="3.12607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.051565"
                              y3="-0.650563"
                              z3="-1.076018"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.61312"
                              y3="0.633021"
                              z3="-1.369488"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.88399"
                              y3="2.112048"
                              z3="-1.284146"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.543089"
                              y3="-2.517889"
                              z3="0.005474"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.568788"
                              y3="-2.569499"
                              z3="-1.89594"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.526587"
                              y3="-1.392547"
                              z3="-2.283488"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.025724"
                              y3="1.603694"
                              z3="-1.636379"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.146028"
                              y3="0.330216"
                              z3="-3.428238"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.819642"
                              y3="2.519792"
                              z3="-3.173884"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.043474"
                              y3="-2.026038"
                              z3="-0.969952"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.763162"
                              y3="-0.222156"
                              z3="-2.439057"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.008101"
                              y3="2.058508"
                              z3="-2.084835"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.379742"
                              y3="0.06887"
                              z3="-0.009459"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.132828"
                              y3="0.033091"
                              z3="-0.14624"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.984228"
                              y3="1.46183"
                              z3="0.002428"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.614458"
                              y3="-0.378061"
                              z3="0.955259"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.53769"
                              y3="0.656487"
                              z3="0.649037"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.517392"
                              y3="-0.97842"
                              z3="-0.057423"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.024648"
                              y3="1.427451"
                              z3="0.310302"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.407421"
                              y3="2.076346"
                              z3="0.700456"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.488319"
                              y3="0.910674"
                              z3="2.70788"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.350269"
                              y3="2.329949"
                              z3="4.331355"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.536551"
                              y3="3.033657"
                              z3="2.297348"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.457077"
                              y3="2.098599"
                              z3="3.126913"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.051517"
                              y3="-0.650557"
                              z3="-1.075973"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.613035"
                              y3="0.633002"
                              z3="-1.369713"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.883945"
                              y3="2.112142"
                              z3="-1.284039"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.542992"
                              y3="-2.517867"
                              z3="0.005531"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.5688"
                              y3="-2.569508"
                              z3="-1.895823"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.526548"
                              y3="-1.392685"
                              z3="-2.283456"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.02564"
                              y3="1.603701"
                              z3="-1.636364"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.145758"
                              y3="0.329981"
                              z3="-3.428478"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.819534"
                              y3="2.519854"
                              z3="-3.173817"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.04343"
                              y3="-2.026033"
                              z3="-0.969875"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.76303"
                              y3="-0.222298"
                              z3="-2.439192"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.008018"
                              y3="2.058558"
                              z3="-2.084779"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.379662"
                              y3="0.068895"
                              z3="-0.009449"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.132909"
                              y3="0.033193"
                              z3="-0.146339"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.98419"
                              y3="1.46185"
                              z3="0.002499"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.614295"
                              y3="-0.378058"
                              z3="0.955273"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.537827"
                              y3="0.656714"
                              z3="0.648821"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.517544"
                              y3="-0.978283"
                              z3="-0.057428"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.02461"
                              y3="1.42746"
                              z3="0.310369"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.40735"
                              y3="2.076327"
                              z3="0.700517"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.488456"
                              y3="0.910642"
                              z3="2.707781"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.350995"
                              y3="2.329812"
                              z3="4.331442"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.536236"
                              y3="3.033695"
                              z3="2.297454"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.45726"
                              y3="2.098522"
                              z3="3.126939"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.050335"
                              y3="-0.649834"
                              z3="-1.075201"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.612571"
                              y3="0.632034"
                              z3="-1.37381"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.883167"
                              y3="2.113241"
                              z3="-1.282713"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.541639"
                              y3="-2.517273"
                              z3="0.006085"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.56978"
                              y3="-2.568652"
                              z3="-1.89401"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.525662"
                              y3="-1.395388"
                              z3="-2.283656"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.024912"
                              y3="1.6038"
                              z3="-1.633185"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.141702"
                              y3="0.325569"
                              z3="-3.432974"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.820312"
                              y3="2.519563"
                              z3="-3.172052"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.042984"
                              y3="-2.025337"
                              z3="-0.968772"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.761146"
                              y3="-0.225152"
                              z3="-2.441986"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.007807"
                              y3="2.058771"
                              z3="-2.082641"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.377378"
                              y3="0.069453"
                              z3="-0.009286"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.135137"
                              y3="0.034261"
                              z3="-0.148383"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.981925"
                              y3="1.462575"
                              z3="0.003761"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.610713"
                              y3="-0.377813"
                              z3="0.955567"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.541376"
                              y3="0.659618"
                              z3="0.64477"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.520443"
                              y3="-0.976846"
                              z3="-0.058153"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.021913"
                              y3="1.428593"
                              z3="0.313111"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.403517"
                              y3="2.07662"
                              z3="0.700532"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.49074"
                              y3="0.911222"
                              z3="2.704511"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.371675"
                              y3="2.326476"
                              z3="4.333536"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.527421"
                              y3="3.035663"
                              z3="2.299624"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.462096"
                              y3="2.097895"
                              z3="3.127226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.050041"
                              y3="-0.649535"
                              z3="-1.074841"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.612411"
                              y3="0.631925"
                              z3="-1.375282"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.883036"
                              y3="2.113662"
                              z3="-1.282931"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.541046"
                              y3="-2.516685"
                              z3="0.006831"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.570213"
                              y3="-2.56857"
                              z3="-1.892692"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.525424"
                              y3="-1.396237"
                              z3="-2.283465"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.024784"
                              y3="1.60384"
                              z3="-1.632766"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.140754"
                              y3="0.323892"
                              z3="-3.43441"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.820577"
                              y3="2.519018"
                              z3="-3.172291"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.042848"
                              y3="-2.025018"
                              z3="-0.967914"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.760686"
                              y3="-0.226102"
                              z3="-2.442828"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.007817"
                              y3="2.058697"
                              z3="-2.082639"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.376731"
                              y3="0.070025"
                              z3="-0.009345"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.135763"
                              y3="0.035048"
                              z3="-0.149105"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.981354"
                              y3="1.463172"
                              z3="0.003681"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.609562"
                              y3="-0.377088"
                              z3="0.955678"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.542346"
                              y3="0.66116"
                              z3="0.643325"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.521332"
                              y3="-0.975898"
                              z3="-0.058194"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.02122"
                              y3="1.429352"
                              z3="0.313448"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.402515"
                              y3="2.077304"
                              z3="0.699923"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.491664"
                              y3="0.910505"
                              z3="2.70381"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.375523"
                              y3="2.324339"
                              z3="4.33458"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.526643"
                              y3="3.03557"
                              z3="2.30142"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.46342"
                              y3="2.096683"
                              z3="3.127908"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.047258"
                              y3="-0.645554"
                              z3="-1.075325"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.611717"
                              y3="0.63656"
                              z3="-1.376932"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.88913"
                              y3="2.115758"
                              z3="-1.287994"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.54003"
                              y3="-2.51061"
                              z3="0.010938"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.56791"
                              y3="-2.566163"
                              z3="-1.889177"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.531398"
                              y3="-1.396725"
                              z3="-2.274119"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.03027"
                              y3="1.598494"
                              z3="-1.629724"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.142647"
                              y3="0.318928"
                              z3="-3.433903"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.832964"
                              y3="2.51051"
                              z3="-3.176522"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.040965"
                              y3="-2.020889"
                              z3="-0.965124"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.763392"
                              y3="-0.226808"
                              z3="-2.439627"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.015845"
                              y3="2.05421"
                              z3="-2.084439"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.376569"
                              y3="0.076008"
                              z3="-0.009733"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.136179"
                              y3="0.044895"
                              z3="-0.14769"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.981929"
                              y3="1.469038"
                              z3="0.001131"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.609333"
                              y3="-0.370587"
                              z3="0.955297"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.540299"
                              y3="0.67713"
                              z3="0.641417"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.525086"
                              y3="-0.964177"
                              z3="-0.050471"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.020276"
                              y3="1.436819"
                              z3="0.31594"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.396958"
                              y3="2.085267"
                              z3="0.690409"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.523535"
                              y3="0.889997"
                              z3="2.712804"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.385668"
                              y3="2.317816"
                              z3="4.330448"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.4805"
                              y3="3.010724"
                              z3="2.28896"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.461858"
                              y3="2.078416"
                              z3="3.125336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.043307"
                              y3="-0.635133"
                              z3="-1.074918"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.620644"
                              y3="0.639811"
                              z3="-1.376078"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.897144"
                              y3="2.111439"
                              z3="-1.306726"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.541413"
                              y3="-2.499344"
                              z3="0.01524"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.57271"
                              y3="-2.555672"
                              z3="-1.883012"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.534678"
                              y3="-1.394919"
                              z3="-2.269303"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.04281"
                              y3="1.589484"
                              z3="-1.60998"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.153639"
                              y3="0.316252"
                              z3="-3.43162"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.867814"
                              y3="2.477715"
                              z3="-3.187425"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.042274"
                              y3="-2.010174"
                              z3="-0.961034"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.770948"
                              y3="-0.226204"
                              z3="-2.436841"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.035081"
                              y3="2.037957"
                              z3="-2.086106"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.371355"
                              y3="0.08683"
                              z3="-0.010541"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.141556"
                              y3="0.052091"
                              z3="-0.146198"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.971553"
                              y3="1.482774"
                              z3="-0.006923"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.606531"
                              y3="-0.35632"
                              z3="0.955064"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.54514"
                              y3="0.686554"
                              z3="0.64186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.52842"
                              y3="-0.957367"
                              z3="-0.044912"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.004724"
                              y3="1.458751"
                              z3="0.324791"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.372756"
                              y3="2.110196"
                              z3="0.660336"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.566029"
                              y3="0.869713"
                              z3="2.714289"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.414631"
                              y3="2.295578"
                              z3="4.333235"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.426922"
                              y3="2.984781"
                              z3="2.291398"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.468248"
                              y3="2.054265"
                              z3="3.127306"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.037809"
                              y3="-0.62663"
                              z3="-1.078222"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.626033"
                              y3="0.642717"
                              z3="-1.372862"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.908555"
                              y3="2.111816"
                              z3="-1.318818"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.542834"
                              y3="-2.490026"
                              z3="0.016525"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.568525"
                              y3="-2.5474"
                              z3="-1.884747"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.542963"
                              y3="-1.395834"
                              z3="-2.257424"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.055475"
                              y3="1.582016"
                              z3="-1.597496"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.165817"
                              y3="0.310179"
                              z3="-3.425199"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.898491"
                              y3="2.462635"
                              z3="-3.192447"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.039932"
                              y3="-2.001521"
                              z3="-0.961883"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.779786"
                              y3="-0.227896"
                              z3="-2.42929"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.053749"
                              y3="2.029908"
                              z3="-2.086586"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.370152"
                              y3="0.095771"
                              z3="-0.011699"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.143073"
                              y3="0.06026"
                              z3="-0.141818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.9693"
                              y3="1.492382"
                              z3="-0.01338"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.608779"
                              y3="-0.346264"
                              z3="0.9565"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.543279"
                              y3="0.699261"
                              z3="0.643079"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.530203"
                              y3="-0.948423"
                              z3="-0.034083"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.998801"
                              y3="1.473091"
                              z3="0.329546"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.362111"
                              y3="2.121758"
                              z3="0.641803"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.604148"
                              y3="0.847158"
                              z3="2.722226"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.42465"
                              y3="2.287994"
                              z3="4.328603"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.371292"
                              y3="2.953628"
                              z3="2.274406"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.466828"
                              y3="2.032477"
                              z3="3.125167"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.035362"
                              y3="-0.621722"
                              z3="-1.080245"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.628585"
                              y3="0.649235"
                              z3="-1.365272"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.915805"
                              y3="2.108742"
                              z3="-1.328743"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.54757"
                              y3="-2.483946"
                              z3="0.019598"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.566119"
                              y3="-2.542934"
                              z3="-1.885493"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.552698"
                              y3="-1.390138"
                              z3="-2.248361"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.06409"
                              y3="1.574771"
                              z3="-1.587933"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.17361"
                              y3="0.316509"
                              z3="-3.416195"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.920344"
                              y3="2.447222"
                              z3="-3.196878"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.040233"
                              y3="-1.996358"
                              z3="-0.961444"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.786708"
                              y3="-0.221663"
                              z3="-2.420635"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.066661"
                              y3="2.020936"
                              z3="-2.087301"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.37165"
                              y3="0.10109"
                              z3="-0.011818"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.14163"
                              y3="0.066842"
                              z3="-0.13551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.967252"
                              y3="1.499347"
                              z3="-0.018145"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.61472"
                              y3="-0.339188"
                              z3="0.954372"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.537419"
                              y3="0.707989"
                              z3="0.650137"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.530007"
                              y3="-0.941086"
                              z3="-0.025531"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.993526"
                              y3="1.485697"
                              z3="0.334474"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.350655"
                              y3="2.133711"
                              z3="0.625134"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.635584"
                              y3="0.829508"
                              z3="2.733121"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.432629"
                              y3="2.286701"
                              z3="4.316793"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.317647"
                              y3="2.912251"
                              z3="2.251357"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.46109"
                              y3="2.015545"
                              z3="3.11642"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.03233"
                              y3="-0.61766"
                              z3="-1.086159"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.632783"
                              y3="0.656685"
                              z3="-1.346236"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.92465"
                              y3="2.102568"
                              z3="-1.339493"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.555269"
                              y3="-2.481475"
                              z3="0.015456"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.56057"
                              y3="-2.537191"
                              z3="-1.896796"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.56138"
                              y3="-1.377312"
                              z3="-2.241687"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.075262"
                              y3="1.566909"
                              z3="-1.575565"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.184872"
                              y3="0.336679"
                              z3="-3.397308"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.945948"
                              y3="2.427511"
                              z3="-3.201008"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.04036"
                              y3="-1.992246"
                              z3="-0.96853"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.794872"
                              y3="-0.207561"
                              z3="-2.40623"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.082373"
                              y3="2.00936"
                              z3="-2.087112"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.376212"
                              y3="0.10276"
                              z3="-0.011789"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.137566"
                              y3="0.067223"
                              z3="-0.12282"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.965901"
                              y3="1.504271"
                              z3="-0.023823"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.62862"
                              y3="-0.335852"
                              z3="0.951728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.527955"
                              y3="0.705619"
                              z3="0.667466"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.525527"
                              y3="-0.941107"
                              z3="-0.015572"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.987991"
                              y3="1.500358"
                              z3="0.340833"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.337308"
                              y3="2.13755"
                              z3="0.608411"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.673841"
                              y3="0.815981"
                              z3="2.75186"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.426709"
                              y3="2.305336"
                              z3="4.297015"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.25201"
                              y3="2.867134"
                              z3="2.215299"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.44988"
                              y3="2.003519"
                              z3="3.103962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.028758"
                              y3="-0.611902"
                              z3="-1.09137"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.637307"
                              y3="0.663084"
                              z3="-1.330131"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.934213"
                              y3="2.097932"
                              z3="-1.350441"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.561202"
                              y3="-2.476976"
                              z3="0.012028"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.554526"
                              y3="-2.530068"
                              z3="-1.90658"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.569338"
                              y3="-1.367305"
                              z3="-2.233846"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.085696"
                              y3="1.556836"
                              z3="-1.565568"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.19533"
                              y3="0.351478"
                              z3="-3.380912"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.97074"
                              y3="2.407122"
                              z3="-3.206297"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.039511"
                              y3="-1.986443"
                              z3="-0.974603"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.802601"
                              y3="-0.196739"
                              z3="-2.393066"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.097706"
                              y3="1.997129"
                              z3="-2.088288"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.37985"
                              y3="0.1068"
                              z3="-0.0117"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.134656"
                              y3="0.069243"
                              z3="-0.111515"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.965366"
                              y3="1.510713"
                              z3="-0.029795"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.640789"
                              y3="-0.330265"
                              z3="0.95034"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.520839"
                              y3="0.706474"
                              z3="0.681287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.521467"
                              y3="-0.939622"
                              z3="-0.005526"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.983438"
                              y3="1.514163"
                              z3="0.345734"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.328361"
                              y3="2.145245"
                              z3="0.59195"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.715477"
                              y3="0.804586"
                              z3="2.768014"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.414013"
                              y3="2.317629"
                              z3="4.280515"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.191685"
                              y3="2.821498"
                              z3="2.186787"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.440485"
                              y3="1.988448"
                              z3="3.094884"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.025068"
                              y3="-0.604375"
                              z3="-1.097111"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.642395"
                              y3="0.668828"
                              z3="-1.310823"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.943059"
                              y3="2.089781"
                              z3="-1.363953"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.568841"
                              y3="-2.47261"
                              z3="0.005516"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.548967"
                              y3="-2.519609"
                              z3="-1.920077"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.576579"
                              y3="-1.355478"
                              z3="-2.228258"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.095497"
                              y3="1.542983"
                              z3="-1.554873"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.200456"
                              y3="0.371618"
                              z3="-3.363746"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.996482"
                              y3="2.37894"
                              z3="-3.21367"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.039411"
                              y3="-1.979004"
                              z3="-0.983294"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.808209"
                              y3="-0.183458"
                              z3="-2.379433"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.11306"
                              y3="1.97984"
                              z3="-2.090673"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.38304"
                              y3="0.110629"
                              z3="-0.010985"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.132889"
                              y3="0.067941"
                              z3="-0.097742"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.964117"
                              y3="1.519173"
                              z3="-0.036793"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.652532"
                              y3="-0.323586"
                              z3="0.945824"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.517335"
                              y3="0.7025"
                              z3="0.698662"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.51649"
                              y3="-0.942597"
                              z3="0.003214"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.977097"
                              y3="1.534177"
                              z3="0.35178"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.318012"
                              y3="2.154209"
                              z3="0.571991"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.756894"
                              y3="0.795864"
                              z3="2.791401"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.399876"
                              y3="2.335361"
                              z3="4.26299"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.131833"
                              y3="2.774045"
                              z3="2.164841"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.430846"
                              y3="1.97389"
                              z3="3.087113"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.021524"
                              y3="-0.599129"
                              z3="-1.100187"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.646509"
                              y3="0.675702"
                              z3="-1.299641"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.953213"
                              y3="2.089069"
                              z3="-1.37311"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.570855"
                              y3="-2.466117"
                              z3="0.006757"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.542403"
                              y3="-2.515102"
                              z3="-1.923137"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.583853"
                              y3="-1.34784"
                              z3="-2.21882"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.105001"
                              y3="1.534085"
                              z3="-1.545985"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.212863"
                              y3="0.379907"
                              z3="-3.350506"/>
                        <atom elementType="O"
                              id="a9"
                              x3="3.020097"
                              y3="2.36324"
                              z3="-3.217458"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.036942"
                              y3="-1.973541"
                              z3="-0.984648"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.81638"
                              y3="-0.175768"
                              z3="-2.368213"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.127712"
                              y3="1.970736"
                              z3="-2.091261"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.385895"
                              y3="0.116948"
                              z3="-0.011211"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.130313"
                              y3="0.074167"
                              z3="-0.089621"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.963861"
                              y3="1.52603"
                              z3="-0.042409"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.662867"
                              y3="-0.31603"
                              z3="0.947283"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.509721"
                              y3="0.710105"
                              z3="0.707148"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.513772"
                              y3="-0.936174"
                              z3="0.013609"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.973154"
                              y3="1.544586"
                              z3="0.355243"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.310867"
                              y3="2.164981"
                              z3="0.556044"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.802347"
                              y3="0.788652"
                              z3="2.799134"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.390882"
                              y3="2.338973"
                              z3="4.246526"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.071616"
                              y3="2.716739"
                              z3="2.138428"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.424453"
                              y3="1.954837"
                              z3="3.077938"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.020778"
                              y3="-0.599275"
                              z3="-1.099589"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.646329"
                              y3="0.683052"
                              z3="-1.300382"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.959791"
                              y3="2.094664"
                              z3="-1.375775"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.568539"
                              y3="-2.460798"
                              z3="0.016011"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.538587"
                              y3="-2.519581"
                              z3="-1.914332"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.590529"
                              y3="-1.344175"
                              z3="-2.211777"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.108835"
                              y3="1.52938"
                              z3="-1.547734"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.219084"
                              y3="0.380532"
                              z3="-3.348477"/>
                        <atom elementType="O"
                              id="a9"
                              x3="3.028045"
                              y3="2.361409"
                              z3="-3.220494"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.034555"
                              y3="-1.973222"
                              z3="-0.977853"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.821071"
                              y3="-0.172237"
                              z3="-2.365173"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.133674"
                              y3="1.969782"
                              z3="-2.093828"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.387849"
                              y3="0.122169"
                              z3="-0.012708"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.128386"
                              y3="0.084797"
                              z3="-0.0897"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.966581"
                              y3="1.529287"
                              z3="-0.045625"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.667561"
                              y3="-0.310636"
                              z3="0.948532"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.503627"
                              y3="0.725756"
                              z3="0.70598"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.514564"
                              y3="-0.923951"
                              z3="0.018641"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.97516"
                              y3="1.543849"
                              z3="0.353911"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.31047"
                              y3="2.174213"
                              z3="0.547274"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.842363"
                              y3="0.787676"
                              z3="2.805766"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.385544"
                              y3="2.336625"
                              z3="4.238177"/>
                        <atom elementType="O"
                              id="a23"
                              x3="0.025867"
                              y3="2.661691"
                              z3="2.126737"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.419672"
                              y3="1.938053"
                              z3="3.074317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.018911"
                              y3="-0.600251"
                              z3="-1.099775"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.64123"
                              y3="0.688062"
                              z3="-1.301699"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.967917"
                              y3="2.10111"
                              z3="-1.375124"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.563905"
                              y3="-2.458259"
                              z3="0.020759"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.528533"
                              y3="-2.523803"
                              z3="-1.91206"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.600255"
                              y3="-1.346259"
                              z3="-2.197933"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.115147"
                              y3="1.532806"
                              z3="-1.557874"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.218337"
                              y3="0.374166"
                              z3="-3.346766"/>
                        <atom elementType="O"
                              id="a9"
                              x3="3.028401"
                              y3="2.370557"
                              z3="-3.223979"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.028712"
                              y3="-1.974087"
                              z3="-0.97524"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.82299"
                              y3="-0.1739"
                              z3="-2.359627"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.138327"
                              y3="1.975999"
                              z3="-2.09878"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.391039"
                              y3="0.125019"
                              z3="-0.012414"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.126404"
                              y3="0.09573"
                              z3="-0.086563"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.979101"
                              y3="1.53068"
                              z3="-0.047067"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.667149"
                              y3="-0.309416"
                              z3="0.948899"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.497554"
                              y3="0.746318"
                              z3="0.704738"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.518061"
                              y3="-0.910062"
                              z3="0.029102"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.990177"
                              y3="1.543672"
                              z3="0.346233"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.32463"
                              y3="2.16716"
                              z3="0.550194"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.871766"
                              y3="0.779229"
                              z3="2.818661"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.369103"
                              y3="2.337992"
                              z3="4.227688"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.015453"
                              y3="2.624588"
                              z3="2.11035"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.407745"
                              y3="1.922009"
                              z3="3.07018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.017391"
                              y3="-0.59245"
                              z3="-1.101636"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.639791"
                              y3="0.692618"
                              z3="-1.288579"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.96673"
                              y3="2.088284"
                              z3="-1.382528"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.572022"
                              y3="-2.45559"
                              z3="0.013853"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.52689"
                              y3="-2.511564"
                              z3="-1.924164"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.59735"
                              y3="-1.336256"
                              z3="-2.196642"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.115016"
                              y3="1.522135"
                              z3="-1.563835"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.214632"
                              y3="0.390585"
                              z3="-3.336027"/>
                        <atom elementType="O"
                              id="a9"
                              x3="3.023697"
                              y3="2.34257"
                              z3="-3.235469"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.030684"
                              y3="-1.966535"
                              z3="-0.98262"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.819913"
                              y3="-0.162851"
                              z3="-2.351457"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.13648"
                              y3="1.958598"
                              z3="-2.10692"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.392347"
                              y3="0.127562"
                              z3="-0.008822"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.12289"
                              y3="0.094597"
                              z3="-0.076398"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.982028"
                              y3="1.533308"
                              z3="-0.048533"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.669926"
                              y3="-0.305979"
                              z3="0.946337"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.493054"
                              y3="0.741351"
                              z3="0.716694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.512833"
                              y3="-0.912403"
                              z3="0.034277"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.994472"
                              y3="1.546253"
                              z3="0.34149"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.340868"
                              y3="2.182354"
                              z3="0.549737"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.887581"
                              y3="0.779177"
                              z3="2.839367"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.318997"
                              y3="2.344321"
                              z3="4.219525"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.021779"
                              y3="2.605565"
                              z3="2.104374"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.397393"
                              y3="1.913409"
                              z3="3.069878"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.016766"
                              y3="-0.597212"
                              z3="-1.0952"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.634257"
                              y3="0.689784"
                              z3="-1.318616"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.96856"
                              y3="2.103196"
                              z3="-1.367848"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.557206"
                              y3="-2.453432"
                              z3="0.026562"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.525354"
                              y3="-2.522391"
                              z3="-1.904384"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.599379"
                              y3="-1.35544"
                              z3="-2.189511"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.112299"
                              y3="1.531527"
                              z3="-1.581442"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.204618"
                              y3="0.353565"
                              z3="-3.361849"/>
                        <atom elementType="O"
                              id="a9"
                              x3="3.005064"
                              y3="2.378669"
                              z3="-3.22908"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.024427"
                              y3="-1.971068"
                              z3="-0.969035"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.815831"
                              y3="-0.184005"
                              z3="-2.366145"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.129224"
                              y3="1.978916"
                              z3="-2.107235"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.386983"
                              y3="0.130818"
                              z3="-0.010284"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.131026"
                              y3="0.110518"
                              z3="-0.091934"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.994665"
                              y3="1.527178"
                              z3="-0.042184"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.652128"
                              y3="-0.304014"
                              z3="0.948399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.503906"
                              y3="0.776733"
                              z3="0.688249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.528866"
                              y3="-0.891626"
                              z3="0.034187"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.013668"
                              y3="1.517932"
                              z3="0.33056"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.369859"
                              y3="2.178133"
                              z3="0.568992"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.913222"
                              y3="0.789624"
                              z3="2.829617"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.338569"
                              y3="2.322739"
                              z3="4.235467"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.041978"
                              y3="2.599424"
                              z3="2.126211"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.402146"
                              y3="1.90949"
                              z3="3.078406"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.016094"
                              y3="-0.599769"
                              z3="-1.096533"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.631258"
                              y3="0.699315"
                              z3="-1.311706"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.978718"
                              y3="2.109148"
                              z3="-1.371728"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.5515"
                              y3="-2.449681"
                              z3="0.033671"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.51144"
                              y3="-2.530426"
                              z3="-1.900892"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.608409"
                              y3="-1.349314"
                              z3="-2.175077"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.119385"
                              y3="1.529408"
                              z3="-1.592918"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.21684"
                              y3="0.357059"
                              z3="-3.349673"/>
                        <atom elementType="O"
                              id="a9"
                              x3="3.010875"
                              y3="2.385156"
                              z3="-3.235228"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.017187"
                              y3="-1.973286"
                              z3="-0.965464"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.822786"
                              y3="-0.177966"
                              z3="-2.354744"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.136572"
                              y3="1.982118"
                              z3="-2.114753"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.395016"
                              y3="0.135103"
                              z3="-0.011468"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.121615"
                              y3="0.122497"
                              z3="-0.086852"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.006396"
                              y3="1.529188"
                              z3="-0.047099"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.663537"
                              y3="-0.300849"
                              z3="0.953204"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.485144"
                              y3="0.791578"
                              z3="0.692397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.522971"
                              y3="-0.87744"
                              z3="0.045583"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.026529"
                              y3="1.51662"
                              z3="0.322136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.381224"
                              y3="2.180727"
                              z3="0.565998"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.952318"
                              y3="0.792105"
                              z3="2.841895"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.292912"
                              y3="2.320435"
                              z3="4.222084"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.086521"
                              y3="2.53704"
                              z3="2.09619"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.386122"
                              y3="1.890295"
                              z3="3.072881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.014669"
                              y3="-0.601371"
                              z3="-1.096422"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.630814"
                              y3="0.700156"
                              z3="-1.310504"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.983243"
                              y3="2.111613"
                              z3="-1.367442"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.548975"
                              y3="-2.450758"
                              z3="0.034116"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.503683"
                              y3="-2.532718"
                              z3="-1.902991"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.612562"
                              y3="-1.350142"
                              z3="-2.169793"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.121912"
                              y3="1.529385"
                              z3="-1.602678"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.215869"
                              y3="0.355415"
                              z3="-3.348117"/>
                        <atom elementType="O"
                              id="a9"
                              x3="3.005714"
                              y3="2.393566"
                              z3="-3.235305"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.013014"
                              y3="-1.974892"
                              z3="-0.966055"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.823736"
                              y3="-0.178482"
                              z3="-2.351711"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.136939"
                              y3="1.985755"
                              z3="-2.117203"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.396267"
                              y3="0.134452"
                              z3="-0.010275"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.123004"
                              y3="0.125125"
                              z3="-0.08372"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.017164"
                              y3="1.527156"
                              z3="-0.045504"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.663973"
                              y3="-0.30074"
                              z3="0.950789"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.486939"
                              y3="0.800236"
                              z3="0.693764"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.526113"
                              y3="-0.87383"
                              z3="0.050764"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.039959"
                              y3="1.505956"
                              z3="0.316099"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.401624"
                              y3="2.179765"
                              z3="0.574744"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.994899"
                              y3="0.817408"
                              z3="2.8460"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.251401"
                              y3="2.31099"
                              z3="4.215067"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.103613"
                              y3="2.517394"
                              z3="2.091153"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.379492"
                              y3="1.887621"
                              z3="3.067125"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.028739"
                              y3="-0.616948"
                              z3="-1.081234"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.607873"
                              y3="0.700714"
                              z3="-1.348658"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.962552"
                              y3="2.114665"
                              z3="-1.343523"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.5306"
                              y3="-2.460225"
                              z3="0.045753"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.519031"
                              y3="-2.553894"
                              z3="-1.873655"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.60013"
                              y3="-1.359024"
                              z3="-2.185631"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.099309"
                              y3="1.55148"
                              z3="-1.633985"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.193106"
                              y3="0.337078"
                              z3="-3.382866"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.941453"
                              y3="2.431057"
                              z3="-3.22883"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.015269"
                              y3="-1.990082"
                              z3="-0.947349"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.80523"
                              y3="-0.188389"
                              z3="-2.380262"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.09992"
                              y3="2.007889"
                              z3="-2.11995"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.390566"
                              y3="0.126524"
                              z3="-0.010571"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.118969"
                              y3="0.134528"
                              z3="-0.111358"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.023708"
                              y3="1.503401"
                              z3="-0.032243"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.630799"
                              y3="-0.31278"
                              z3="0.951044"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.475552"
                              y3="0.814265"
                              z3="0.666519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.535141"
                              y3="-0.858453"
                              z3="0.02855"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.058042"
                              y3="1.461499"
                              z3="0.293473"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.434479"
                              y3="2.161334"
                              z3="0.606848"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.972863"
                              y3="0.818371"
                              z3="2.84464"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.275808"
                              y3="2.315255"
                              z3="4.244084"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.081944"
                              y3="2.577572"
                              z3="2.141389"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.385085"
                              y3="1.903224"
                              z3="3.089717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.014686"
                              y3="-0.595021"
                              z3="-1.089284"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.619573"
                              y3="0.700298"
                              z3="-1.327038"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.972307"
                              y3="2.104341"
                              z3="-1.360358"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.543615"
                              y3="-2.447852"
                              z3="0.033392"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.508605"
                              y3="-2.523823"
                              z3="-1.898836"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.599387"
                              y3="-1.353487"
                              z3="-2.177936"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.108768"
                              y3="1.522134"
                              z3="-1.616389"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.185986"
                              y3="0.349126"
                              z3="-3.368727"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.975867"
                              y3="2.383868"
                              z3="-3.238721"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.012722"
                              y3="-1.96886"
                              z3="-0.962874"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.805102"
                              y3="-0.181847"
                              z3="-2.366188"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.118656"
                              y3="1.977604"
                              z3="-2.121494"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.388165"
                              y3="0.137774"
                              z3="-0.004886"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.128137"
                              y3="0.129363"
                              z3="-0.091386"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.018452"
                              y3="1.522036"
                              z3="-0.037585"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.64256"
                              y3="-0.298075"
                              z3="0.954345"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.498074"
                              y3="0.808204"
                              z3="0.678696"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.534365"
                              y3="-0.868551"
                              z3="0.041654"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.046224"
                              y3="1.491525"
                              z3="0.309289"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.431101"
                              y3="2.180696"
                              z3="0.594564"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.012936"
                              y3="0.825282"
                              z3="2.850531"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.28015"
                              y3="2.312924"
                              z3="4.232828"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.137726"
                              y3="2.520035"
                              z3="2.116294"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.383815"
                              y3="1.891367"
                              z3="3.082009"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.018965"
                              y3="-0.61212"
                              z3="-1.092242"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.618967"
                              y3="0.707191"
                              z3="-1.316878"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.983079"
                              y3="2.120797"
                              z3="-1.358075"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.533722"
                              y3="-2.452784"
                              z3="0.044548"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.490217"
                              y3="-2.551421"
                              z3="-1.890926"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.618098"
                              y3="-1.349461"
                              z3="-2.161419"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.115714"
                              y3="1.53188"
                              z3="-1.62787"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.211765"
                              y3="0.352017"
                              z3="-3.350471"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.983677"
                              y3="2.424264"
                              z3="-3.234247"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.003667"
                              y3="-1.985437"
                              z3="-0.956809"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.821271"
                              y3="-0.177647"
                              z3="-2.351347"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.126637"
                              y3="2.000476"
                              z3="-2.123537"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.405482"
                              y3="0.133068"
                              z3="-0.010434"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.11308"
                              y3="0.13621"
                              z3="-0.087679"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.032885"
                              y3="1.522818"
                              z3="-0.042805"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.667665"
                              y3="-0.302325"
                              z3="0.957467"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.47396"
                              y3="0.815627"
                              z3="0.684041"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.522256"
                              y3="-0.859611"
                              z3="0.051815"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.059555"
                              y3="1.492701"
                              z3="0.306476"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.423258"
                              y3="2.171819"
                              z3="0.5942"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.016481"
                              y3="0.831706"
                              z3="2.851855"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.219019"
                              y3="2.308215"
                              z3="4.207972"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.120992"
                              y3="2.479283"
                              z3="2.07469"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.370646"
                              y3="1.881793"
                              z3="3.063577"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.019328"
                              y3="-0.613676"
                              z3="-1.088075"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.616237"
                              y3="0.70441"
                              z3="-1.329778"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.975806"
                              y3="2.115793"
                              z3="-1.351523"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.530941"
                              y3="-2.457336"
                              z3="0.042377"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.499345"
                              y3="-2.550394"
                              z3="-1.887331"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.610926"
                              y3="-1.351906"
                              z3="-2.175062"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.111967"
                              y3="1.541062"
                              z3="-1.624901"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.198328"
                              y3="0.350062"
                              z3="-3.366564"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.970526"
                              y3="2.423331"
                              z3="-3.230092"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.005946"
                              y3="-1.986924"
                              z3="-0.955256"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.813041"
                              y3="-0.179972"
                              z3="-2.365439"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.11871"
                              y3="2.001822"
                              z3="-2.119211"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.395442"
                              y3="0.129207"
                              z3="-0.009335"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.120157"
                              y3="0.133591"
                              z3="-0.096739"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.02795"
                              y3="1.51282"
                              z3="-0.037651"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.648607"
                              y3="-0.308129"
                              z3="0.954386"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.48103"
                              y3="0.814173"
                              z3="0.677939"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.532311"
                              y3="-0.861388"
                              z3="0.040448"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.057816"
                              y3="1.477525"
                              z3="0.302189"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.429695"
                              y3="2.163022"
                              z3="0.601031"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.05131"
                              y3="0.852624"
                              z3="2.851476"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.241484"
                              y3="2.319874"
                              z3="4.220236"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.144434"
                              y3="2.496963"
                              z3="2.10377"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.38187"
                              y3="1.892504"
                              z3="3.075007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.018193"
                              y3="-0.598823"
                              z3="-1.087946"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.621465"
                              y3="0.706753"
                              z3="-1.318551"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.968477"
                              y3="2.097068"
                              z3="-1.360699"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.54137"
                              y3="-2.452816"
                              z3="0.030121"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.51231"
                              y3="-2.526744"
                              z3="-1.89914"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.595927"
                              y3="-1.337272"
                              z3="-2.192853"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.105574"
                              y3="1.512734"
                              z3="-1.606018"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.19035"
                              y3="0.3768"
                              z3="-3.363219"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.979926"
                              y3="2.369743"
                              z3="-3.235837"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.014169"
                              y3="-1.972554"
                              z3="-0.963983"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.805874"
                              y3="-0.164263"
                              z3="-2.367555"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.117846"
                              y3="1.96713"
                              z3="-2.116685"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.387513"
                              y3="0.132987"
                              z3="-0.005075"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.123726"
                              y3="0.123524"
                              z3="-0.091651"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.008573"
                              y3="1.517837"
                              z3="-0.035807"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.647657"
                              y3="-0.30279"
                              z3="0.953586"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.487391"
                              y3="0.79086"
                              z3="0.690108"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.528195"
                              y3="-0.876439"
                              z3="0.031405"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.033856"
                              y3="1.487491"
                              z3="0.317956"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.416167"
                              y3="2.191463"
                              z3="0.585435"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.075502"
                              y3="0.876816"
                              z3="2.84953"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.277807"
                              y3="2.330894"
                              z3="4.224727"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.189261"
                              y3="2.470563"
                              z3="2.115624"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.387529"
                              y3="1.898097"
                              z3="3.078428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.017729"
                              y3="-0.608075"
                              z3="-1.087898"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.616945"
                              y3="0.70694"
                              z3="-1.323093"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.975258"
                              y3="2.109984"
                              z3="-1.352012"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.531501"
                              y3="-2.455684"
                              z3="0.036914"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.497893"
                              y3="-2.541806"
                              z3="-1.894131"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.606506"
                              y3="-1.34512"
                              z3="-2.178583"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.109225"
                              y3="1.526507"
                              z3="-1.624704"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.192231"
                              y3="0.362005"
                              z3="-3.36343"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.969675"
                              y3="2.406346"
                              z3="-3.232579"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.005206"
                              y3="-1.98163"
                              z3="-0.95968"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.809323"
                              y3="-0.172434"
                              z3="-2.36368"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.117281"
                              y3="1.988877"
                              z3="-2.120078"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.394367"
                              y3="0.130537"
                              z3="-0.005858"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.121704"
                              y3="0.13116"
                              z3="-0.091757"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.027295"
                              y3="1.514573"
                              z3="-0.034983"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.649861"
                              y3="-0.307474"
                              z3="0.956655"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.485844"
                              y3="0.808756"
                              z3="0.682822"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.531657"
                              y3="-0.865449"
                              z3="0.040003"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.056412"
                              y3="1.478251"
                              z3="0.306805"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.436974"
                              y3="2.170827"
                              z3="0.60422"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.093054"
                              y3="0.883915"
                              z3="2.850637"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.230341"
                              y3="2.318922"
                              z3="4.216586"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.177769"
                              y3="2.46527"
                              z3="2.097844"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.380187"
                              y3="1.89386"
                              z3="3.071885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.018218"
                              y3="-0.611636"
                              z3="-1.086843"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.618196"
                              y3="0.704525"
                              z3="-1.328813"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.971081"
                              y3="2.108857"
                              z3="-1.351551"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.528471"
                              y3="-2.458631"
                              z3="0.037427"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.503195"
                              y3="-2.545725"
                              z3="-1.889378"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.60486"
                              y3="-1.346785"
                              z3="-2.186194"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.108306"
                              y3="1.53324"
                              z3="-1.615234"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.189076"
                              y3="0.361114"
                              z3="-3.370689"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.972848"
                              y3="2.410565"
                              z3="-3.227365"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.006159"
                              y3="-1.985101"
                              z3="-0.957528"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.807966"
                              y3="-0.174077"
                              z3="-2.370735"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.116977"
                              y3="1.992604"
                              z3="-2.114592"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.390959"
                              y3="0.127531"
                              z3="-0.007554"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.124553"
                              y3="0.127669"
                              z3="-0.097433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.01955"
                              y3="1.512374"
                              z3="-0.034913"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.644602"
                              y3="-0.308876"
                              z3="0.954827"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.490471"
                              y3="0.80377"
                              z3="0.678357"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.534522"
                              y3="-0.869202"
                              z3="0.032392"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.047232"
                              y3="1.480247"
                              z3="0.311457"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.421129"
                              y3="2.164286"
                              z3="0.601136"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.0958"
                              y3="0.887531"
                              z3="2.844924"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.259076"
                              y3="2.326619"
                              z3="4.222314"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.175308"
                              y3="2.476992"
                              z3="2.112425"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.391627"
                              y3="1.901167"
                              z3="3.075465"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.017149"
                              y3="-0.609929"
                              z3="-1.086984"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.63015"
                              y3="0.707518"
                              z3="-1.314534"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.975048"
                              y3="2.100203"
                              z3="-1.366706"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.531792"
                              y3="-2.457578"
                              z3="0.037639"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.507063"
                              y3="-2.54273"
                              z3="-1.888962"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.601707"
                              y3="-1.33276"
                              z3="-2.197396"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.117709"
                              y3="1.530259"
                              z3="-1.596994"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.202553"
                              y3="0.384822"
                              z3="-3.359451"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.999079"
                              y3="2.384114"
                              z3="-3.23326"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.008556"
                              y3="-1.982943"
                              z3="-0.957378"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.814775"
                              y3="-0.159573"
                              z3="-2.367071"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.130981"
                              y3="1.979647"
                              z3="-2.114032"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.387933"
                              y3="0.12842"
                              z3="-0.007932"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.127115"
                              y3="0.119651"
                              z3="-0.092405"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.008722"
                              y3="1.517178"
                              z3="-0.043113"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.650569"
                              y3="-0.304175"
                              z3="0.956032"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.491461"
                              y3="0.785248"
                              z3="0.693605"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.530903"
                              y3="-0.880868"
                              z3="0.0284"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.032296"
                              y3="1.491731"
                              z3="0.315612"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.401574"
                              y3="2.178423"
                              z3="0.575756"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.138646"
                              y3="0.914976"
                              z3="2.839836"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.254135"
                              y3="2.322866"
                              z3="4.221188"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.208222"
                              y3="2.447066"
                              z3="2.114703"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.395912"
                              y3="1.897492"
                              z3="3.075349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.017521"
                              y3="-0.605545"
                              z3="-1.087574"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.620376"
                              y3="0.708304"
                              z3="-1.319232"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.974022"
                              y3="2.103639"
                              z3="-1.358376"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.532939"
                              y3="-2.454793"
                              z3="0.035099"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.503454"
                              y3="-2.537631"
                              z3="-1.89401"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.604345"
                              y3="-1.339152"
                              z3="-2.185555"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.10989"
                              y3="1.519929"
                              z3="-1.614848"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.19332"
                              y3="0.372803"
                              z3="-3.361827"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.97926"
                              y3="2.388763"
                              z3="-3.234975"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.007734"
                              y3="-1.97901"
                              z3="-0.96022"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.809789"
                              y3="-0.166016"
                              z3="-2.364671"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.120641"
                              y3="1.978448"
                              z3="-2.118989"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.391526"
                              y3="0.13109"
                              z3="-0.005579"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.123028"
                              y3="0.127523"
                              z3="-0.091086"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.019053"
                              y3="1.517026"
                              z3="-0.036989"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.649027"
                              y3="-0.305964"
                              z3="0.955591"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.487143"
                              y3="0.800623"
                              z3="0.686816"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.530623"
                              y3="-0.870667"
                              z3="0.035913"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.045578"
                              y3="1.485967"
                              z3="0.312831"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.424538"
                              y3="2.178128"
                              z3="0.593326"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.117959"
                              y3="0.900996"
                              z3="2.84633"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.236302"
                              y3="2.315365"
                              z3="4.220308"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.195198"
                              y3="2.454573"
                              z3="2.105791"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.384657"
                              y3="1.894661"
                              z3="3.073827"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.017833"
                              y3="-0.610653"
                              z3="-1.086554"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.620495"
                              y3="0.705615"
                              z3="-1.324978"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.970257"
                              y3="2.104468"
                              z3="-1.355207"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.527548"
                              y3="-2.458861"
                              z3="0.035372"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.504625"
                              y3="-2.543721"
                              z3="-1.890343"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.602145"
                              y3="-1.341757"
                              z3="-2.191631"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.108582"
                              y3="1.528936"
                              z3="-1.610046"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.188046"
                              y3="0.370365"
                              z3="-3.369168"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.977924"
                              y3="2.400192"
                              z3="-3.228843"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.006261"
                              y3="-1.984123"
                              z3="-0.958582"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.807188"
                              y3="-0.168614"
                              z3="-2.371172"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.118687"
                              y3="1.986171"
                              z3="-2.114137"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.389575"
                              y3="0.12711"
                              z3="-0.006912"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.125993"
                              y3="0.124224"
                              z3="-0.096026"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.015437"
                              y3="1.513837"
                              z3="-0.03593"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.643999"
                              y3="-0.308549"
                              z3="0.955573"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.493983"
                              y3="0.796808"
                              z3="0.681566"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.534115"
                              y3="-0.873964"
                              z3="0.029414"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.041419"
                              y3="1.485593"
                              z3="0.315521"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.414412"
                              y3="2.166155"
                              z3="0.596855"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.124115"
                              y3="0.908172"
                              z3="2.843447"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.255523"
                              y3="2.324776"
                              z3="4.223596"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.188572"
                              y3="2.463489"
                              z3="2.114012"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.394617"
                              y3="1.903389"
                              z3="3.076076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.01773"
                              y3="-0.609492"
                              z3="-1.086179"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.61972"
                              y3="0.707114"
                              z3="-1.324681"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.97256"
                              y3="2.105708"
                              z3="-1.356749"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.528404"
                              y3="-2.456497"
                              z3="0.038157"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.503343"
                              y3="-2.543408"
                              z3="-1.888541"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.604447"
                              y3="-1.341909"
                              z3="-2.187396"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.109424"
                              y3="1.526567"
                              z3="-1.61531"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.190556"
                              y3="0.368488"
                              z3="-3.367367"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.977134"
                              y3="2.398791"
                              z3="-3.232441"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.006087"
                              y3="-1.982806"
                              z3="-0.956773"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.808713"
                              y3="-0.168936"
                              z3="-2.368869"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.119317"
                              y3="1.985086"
                              z3="-2.117799"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.390606"
                              y3="0.129504"
                              z3="-0.006565"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.124548"
                              y3="0.127768"
                              z3="-0.095061"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.018804"
                              y3="1.515124"
                              z3="-0.037207"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.645844"
                              y3="-0.306618"
                              z3="0.956392"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.490147"
                              y3="0.802234"
                              z3="0.681673"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.533379"
                              y3="-0.869823"
                              z3="0.032757"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.045686"
                              y3="1.483803"
                              z3="0.311471"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.42231"
                              y3="2.171655"
                              z3="0.595686"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.123914"
                              y3="0.905136"
                              z3="2.843755"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.240194"
                              y3="2.312871"
                              z3="4.224578"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.189447"
                              y3="2.461546"
                              z3="2.112029"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.389881"
                              y3="1.897152"
                              z3="3.076341"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.017469"
                              y3="-0.60947"
                              z3="-1.086407"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.619344"
                              y3="0.707401"
                              z3="-1.324725"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.973064"
                              y3="2.105962"
                              z3="-1.356725"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.528243"
                              y3="-2.456387"
                              z3="0.038133"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.502428"
                              y3="-2.543487"
                              z3="-1.888934"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.605008"
                              y3="-1.342108"
                              z3="-2.186333"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.109751"
                              y3="1.526329"
                              z3="-1.615608"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.190674"
                              y3="0.367866"
                              z3="-3.367126"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.977334"
                              y3="2.398511"
                              z3="-3.232669"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.005628"
                              y3="-1.982793"
                              z3="-0.956981"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.808857"
                              y3="-0.169153"
                              z3="-2.368401"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.119642"
                              y3="1.984962"
                              z3="-2.117987"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.390817"
                              y3="0.129696"
                              z3="-0.006637"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.124185"
                              y3="0.128552"
                              z3="-0.094873"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.019376"
                              y3="1.515322"
                              z3="-0.037213"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.645903"
                              y3="-0.306598"
                              z3="0.956188"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.489155"
                              y3="0.803414"
                              z3="0.681721"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.533393"
                              y3="-0.868819"
                              z3="0.033517"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.046308"
                              y3="1.484054"
                              z3="0.311322"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.422561"
                              y3="2.171602"
                              z3="0.595743"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.126898"
                              y3="0.907253"
                              z3="2.843769"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.237235"
                              y3="2.310863"
                              z3="4.224611"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.191087"
                              y3="2.459508"
                              z3="2.111342"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.389324"
                              y3="1.896579"
                              z3="3.076174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.016817"
                              y3="-0.608379"
                              z3="-1.087044"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.618656"
                              y3="0.708068"
                              z3="-1.323838"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.974396"
                              y3="2.106285"
                              z3="-1.357657"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.529305"
                              y3="-2.454984"
                              z3="0.038789"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.500562"
                              y3="-2.542646"
                              z3="-1.88973"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.606339"
                              y3="-1.342581"
                              z3="-2.182787"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.110044"
                              y3="1.523635"
                              z3="-1.618272"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.191081"
                              y3="0.366328"
                              z3="-3.365569"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.977224"
                              y3="2.396314"
                              z3="-3.234779"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.005181"
                              y3="-1.981687"
                              z3="-0.95718"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.809295"
                              y3="-0.169699"
                              z3="-2.3663"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.120046"
                              y3="1.983267"
                              z3="-2.119967"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.391851"
                              y3="0.131108"
                              z3="-0.006541"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.123326"
                              y3="0.130465"
                              z3="-0.093462"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.021191"
                              y3="1.516256"
                              z3="-0.037913"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.647726"
                              y3="-0.304972"
                              z3="0.955927"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.487673"
                              y3="0.806258"
                              z3="0.682499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.533032"
                              y3="-0.866527"
                              z3="0.036326"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.048316"
                              y3="1.484298"
                              z3="0.310014"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.425572"
                              y3="2.173053"
                              z3="0.59549"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.130373"
                              y3="0.910141"
                              z3="2.841743"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.221892"
                              y3="2.297921"
                              z3="4.226222"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.187498"
                              y3="2.462728"
                              z3="2.110193"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.386682"
                              y3="1.894407"
                              z3="3.075736"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.017095"
                              y3="-0.609308"
                              z3="-1.086693"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.61716"
                              y3="0.708417"
                              z3="-1.326023"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.974237"
                              y3="2.107176"
                              z3="-1.357427"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.528071"
                              y3="-2.45483"
                              z3="0.040318"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.499761"
                              y3="-2.544482"
                              z3="-1.887889"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.60701"
                              y3="-1.343633"
                              z3="-2.181677"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.109322"
                              y3="1.523968"
                              z3="-1.621217"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.189865"
                              y3="0.364008"
                              z3="-3.367223"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.974746"
                              y3="2.398263"
                              z3="-3.23562"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.004511"
                              y3="-1.982558"
                              z3="-0.955858"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.808716"
                              y3="-0.170838"
                              z3="-2.367084"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.118843"
                              y3="1.98433"
                              z3="-2.121297"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.392284"
                              y3="0.131322"
                              z3="-0.006896"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.122693"
                              y3="0.132222"
                              z3="-0.094656"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.022447"
                              y3="1.516074"
                              z3="-0.038177"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.647248"
                              y3="-0.304969"
                              z3="0.956054"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.486729"
                              y3="0.809539"
                              z3="0.680116"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.533336"
                              y3="-0.864212"
                              z3="0.036456"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.050014"
                              y3="1.48341"
                              z3="0.30837"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.427739"
                              y3="2.17272"
                              z3="0.596526"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.132708"
                              y3="0.912033"
                              z3="2.842369"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.215954"
                              y3="2.29161"
                              z3="4.229425"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.185186"
                              y3="2.465129"
                              z3="2.112269"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.385996"
                              y3="1.893667"
                              z3="3.077735"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.016954"
                              y3="-0.609194"
                              z3="-1.086605"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.617647"
                              y3="0.70821"
                              z3="-1.326449"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.974293"
                              y3="2.107058"
                              z3="-1.358012"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.527753"
                              y3="-2.454536"
                              z3="0.040623"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.500077"
                              y3="-2.544479"
                              z3="-1.887253"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.607024"
                              y3="-1.343877"
                              z3="-2.182003"/>
                        <atom elementType="O"
                              id="a7"
                              x3="4.109714"
                              y3="1.52425"
                              z3="-1.61993"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.190013"
                              y3="0.363606"
                              z3="-3.367712"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.976263"
                              y3="2.397922"
                              z3="-3.235463"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.004475"
                              y3="-1.982418"
                              z3="-0.955491"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.808909"
                              y3="-0.17113"
                              z3="-2.3675"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.119548"
                              y3="1.984284"
                              z3="-2.120924"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.391857"
                              y3="0.131576"
                              z3="-0.00708"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.123162"
                              y3="0.132157"
                              z3="-0.095012"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.021607"
                              y3="1.516352"
                              z3="-0.038548"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.646903"
                              y3="-0.304284"
                              z3="0.955889"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.487463"
                              y3="0.809608"
                              z3="0.679634"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.533636"
                              y3="-0.864338"
                              z3="0.036134"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.048868"
                              y3="1.484227"
                              z3="0.308926"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.4260"
                              y3="2.172857"
                              z3="0.595278"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.133895"
                              y3="0.911894"
                              z3="2.84179"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.218521"
                              y3="2.291219"
                              z3="4.229979"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.185727"
                              y3="2.464715"
                              z3="2.113601"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.387132"
                              y3="1.893379"
                              z3="3.078031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344603760175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344732366822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344807385755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344846807940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344858897249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344858445179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344860482658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344862073801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344862541576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344862796236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344864967069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344866724845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.344984598213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345104203228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345226823572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345392403317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345553850789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345717802868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345863515073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346040941476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346148311300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346299777433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346410220430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346570313650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346623619590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346738860878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346523992363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346685935354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346590530658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346832107051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346770357965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346872211866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346868390227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346856875506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346875904523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346873898395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346882606910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346883435588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346885694601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346885844717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346885587696</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.197231 0.205823 0.202367 -0.005640 -0.003250 -0.021814 -0.016436 -0.004383 -0.014026 -0.151143 -0.151438 -0.152091 -0.179397 -0.082383 -0.073606 0.035109 0.032012 0.005536 0.005067 0.010411 -0.219691 -0.165541 -0.197640 -0.255076</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">8.1702 8.1408 8.1538 8.3025 8.2833 8.3247 8.3050 8.2818 8.2897 6.4991 6.4932 6.5108 5.9367 6.0911 6.0468 0.8597 0.8549 0.8556 0.8803 0.8478 8.4951 8.4138 8.4530 6.5104</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 8.0000 8.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.1702 -0.1408 -0.1538 -0.3025 -0.2833 -0.3247 -0.3050 -0.2818 -0.2897 0.5009 0.5068 0.4892 0.0633 -0.0911 -0.0468 0.1403 0.1451 0.1444 0.1197 0.1522 -0.4951 -0.4138 -0.4530 0.4896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.0675 2.0618 2.0654 1.9965 2.0298 1.9673 1.9983 2.0367 2.0237 4.5747 4.5608 4.5951 3.9091 3.8411 3.7422 1.0316 1.0533 1.0071 1.0221 1.1253 1.7020 1.8449 1.7759 4.6613</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.0675 2.0618 2.0654 1.9965 2.0298 1.9673 1.9983 2.0367 2.0237 4.5747 4.5608 4.5951 3.9091 3.8411 3.7422 1.0316 1.0533 1.0071 1.0221 1.1253 1.7020 1.8449 1.7759 4.6613</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="26">1.0337 0.9101 1.0490 0.8773 1.0431 0.8954 0.1736 1.7084 1.7902 0.1698 1.6757 0.1684 1.7231 1.8005 1.7918 0.9491 0.9275 0.9739 0.9549 0.9850 0.9871 0.9282 0.1511 1.4672 1.6718 1.5172</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 9 0 12 1 10 1 13 2 11 2 14 3 4 3 9 4 9 5 7 5 10 6 8 6 11 7 10 8 11 12 13 12 14 12 15 13 16 13 17 14 18 14 19 19 22 20 23 21 23 22 23</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.170192 -0.140786 -0.153828 -0.302480 -0.283276 -0.324735 -0.304992 -0.281768 -0.289692 0.500910 0.506775 0.489201 0.063309 -0.091121 -0.046767 0.140317 0.145059 0.144426 0.119704 0.152211 -0.495078 -0.413754 -0.453002 0.489562</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="65">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="65">19.82 28.15 37.73 45.21 53.42 64.87 72.28 76.27 84.49 97.12 107.75 120.18 142.65 187.04 225.09 254.09 287.54 380.90 449.09 479.98 573.15 581.46 626.58 694.09 696.51 726.58 731.81 737.11 805.81 806.74 809.03 830.05 874.18 874.89 910.75 937.18 955.69 957.03 1027.17 1035.06 1051.67 1119.54 1140.34 1151.24 1284.69 1320.00 1341.64 1364.01 1388.42 1401.14 1417.52 1419.17 1428.74 1458.74 1491.41 1513.11 1527.06 1743.43 1755.72 1758.62 3060.30 3141.06 3159.69 3195.91 3208.23</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="65">0.003718 0.007407 0.001387 0.005367 0.000115 0.002198 0.001674 0.001080 0.000291 0.000486 0.001855 0.013214 0.001507 0.000883 0.000333 0.000301 0.000354 0.001870 0.001563 0.000822 0.001737 0.001051 0.000470 0.000796 0.000588 0.001150 0.000278 0.000077 0.001311 0.000745 0.000557 0.002260 0.000888 0.001399 0.004097 0.005451 0.016680 0.008259 0.009511 0.005397 0.008925 0.000859 0.002179 0.003732 0.003625 0.001759 0.004706 0.010384 0.010319 0.004407 0.000033 0.022889 0.001181 0.005553 0.000134 0.003919 0.028071 0.000716 0.028609 0.018605 0.004125 0.000157 0.000108 0.000617 0.000325</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="65">-0.034424 -0.049954 0.006108 -0.077335 0.034392 -0.015613 0.007005 0.036346 -0.004144 -0.003362 0.069349 -0.023376 0.004945 -0.009316 -0.001832 -0.042776 -0.012214 -0.014798 -0.035573 -0.017239 -0.010560 -0.023442 -0.018286 -0.013990 0.013300 0.003481 -0.010085 0.009148 0.017426 0.009912 -0.022707 0.004367 -0.036343 -0.043709 0.039336 0.098773 -0.003305 0.018656 0.033880 0.018610 -0.016717 -0.016040 0.002233 0.007985 -0.016245 -0.011685 0.012455 -0.003089 -0.011557 0.008703 0.012015 0.034183 0.023582 0.012042 0.011968 -0.015147 -0.034497 -0.026591 -0.009776 -0.004411 0.011742 -0.016790 -0.036300 0.015002 -0.017327 0.022922 -0.011602 -0.014853 0.010703 -0.024405 -0.010552 -0.009462 0.006076 0.000775 -0.023459 -0.006680 -0.031263 0.011300 -0.004355 0.005720 0.015039 0.004496 -0.001353 -0.007393 -0.022474 -0.022224 -0.017656 -0.016543 0.010520 -0.018982 0.021801 -0.004040 -0.008065 0.030774 0.002575 -0.036140 0.028529 0.001968 0.008354 0.011620 -0.012801 -0.033166 -0.058351 -0.025756 -0.005391 -0.017764 0.022211 0.068133 0.033811 -0.123723 0.015150 0.063759 0.064541 -0.005351 -0.042707 0.031473 0.081830 0.038990 0.059965 0.016765 0.018775 -0.010979 0.091937 -0.003811 0.013459 0.025747 0.035919 0.006112 -0.029182 -0.001373 0.040302 0.045890 -0.001643 -0.031078 -0.051545 -0.018582 -0.018185 0.032908 0.026301 -0.063200 -0.004448 -0.066997 -0.072999 -0.023794 -0.047533 0.020173 0.087477 0.000175 -0.066233 -0.004472 0.002856 0.003844 0.003210 -0.002636 0.150003 0.019534 0.029231 -0.005407 0.017231 0.019763 0.035613 -0.062406 0.005599 0.010115 0.000557 0.011772 -0.011134 -0.060471 -0.020921 0.027148 0.164002 -0.003263 -0.024414 -0.010453 -0.084147 0.108132 -0.099177 0.047406 0.002579 -0.127871 0.027296 -0.025056 -0.052460 0.003183 0.008746 0.008379 0.002077 0.002265 -0.009934 -0.006363 0.007588 0.022789 0.004189 -0.005175 -0.016760</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="659">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="659">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="659"
                            units="nonsi:electronvolt">-523.1558 -523.1126 -522.8710 -522.1753 -522.1282 -522.0763 -522.0370 -521.9405 -521.8159 -518.6591 -518.6495 -518.6306 -398.2559 -398.2151 -398.0002 -395.0176 -279.4522 -279.0770 -278.7576 -36.8029 -36.7270 -36.5136 -33.2334 -31.4367 -31.3619 -31.1853 -31.1157 -30.8250 -30.6075 -27.2755 -26.9587 -23.9763 -21.9359 -20.9124 -19.1849 -18.2868 -17.4951 -17.3061 -17.1970 -17.0112 -16.8673 -16.7308 -16.3180 -15.9569 -15.7641 -15.5149 -15.4303 -14.3155 -13.9326 -13.8247 -13.2275 -12.9801 -12.8633 -12.8340 -11.8940 -11.5233 -11.2214 -10.8009 -10.4729 -10.3475 -10.1129 -9.9215 -9.8232 -9.7423 -9.6357 -9.3735 -9.2612 -9.1619 -8.9625 -7.4736 -7.4074 -6.8279 -6.7517 -5.5342 2.9180 3.1154 3.2465 5.5816 5.8916 6.6975 6.7448 6.8789 7.0738 7.6022 7.9210 8.5034 8.7680 9.0239 9.0595 9.3441 9.8263 10.2031 10.4709 10.9989 11.4329 11.7709 11.9348 12.1221 12.1701 12.2628 12.9727 13.0145 13.1564 13.4906 13.5881 13.9294 14.0374 14.1950 14.3659 14.6092 14.7267 15.0300 15.1983 15.3320 15.4065 15.6177 15.9007 16.2246 16.2829 16.4163 16.5453 16.7919 17.0906 17.1316 17.2328 17.3332 17.5503 17.8495 17.9376 18.1701 18.2391 18.3233 18.5951 18.8160 18.9121 19.1331 19.2695 19.3761 19.6690 19.7259 19.9099 20.0171 20.2070 20.3758 20.5851 20.7690 20.8691 21.1435 21.2327 21.3949 21.4637 21.7677 21.8172 22.1651 22.3037 22.5469 22.9461 23.1310 23.5242 23.8213 24.2245 24.5477 24.7779 24.9959 25.3090 25.6752 25.7555 26.3579 26.7030 26.8836 27.3726 27.9614 28.6237 29.0005 29.3866 29.5512 29.8475 30.4561 30.5040 30.8162 31.1933 31.6382 31.7862 32.1026 32.2243 32.3900 32.8514 33.0643 33.2757 33.6942 34.0813 34.1901 34.2562 34.5818 35.0168 35.4392 35.8534 35.9885 36.2945 36.6857 36.8295 37.5144 37.7748 37.9897 38.3650 38.6334 39.0212 40.1382 40.5454 40.9349 41.1139 41.7518 42.0170 42.3021 43.0021 43.2304 43.5762 43.6972 43.9933 44.0594 44.5751 44.7611 45.0711 45.3956 45.7155 45.7974 45.8323 46.0900 46.5444 46.8620 47.2703 47.3589 47.7265 48.3486 48.6123 49.0054 49.1930 49.2672 49.5561 49.8936 50.0564 50.5040 51.2000 51.7940 51.8790 52.5308 52.9987 53.3185 53.4443 53.8414 54.1527 54.4268 54.4904 54.8692 55.5688 55.9098 55.9309 56.2289 56.3044 56.6134 56.9840 57.4039 57.8570 58.2745 58.6961 59.2255 59.5592 59.9511 60.1536 60.5607 60.7652 61.3017 61.4161 61.6543 62.3619 62.3758 62.5360 62.7462 63.0790 63.3792 63.5707 63.9259 64.2901 64.4120 64.9360 65.3103 65.5725 65.6416 65.7589 65.8637 65.9637 66.2313 66.5586 66.7489 67.0120 67.5884 67.8632 68.5203 68.7760 69.1970 69.4999 70.5387 70.8982 71.1022 71.6819 72.3693 72.7224 72.9979 73.2740 73.7876 74.5287 74.7728 75.2598 75.4541 75.7842 75.9792 76.6358 77.0301 77.4817 77.7049 78.1225 78.6572 79.1975 79.3177 79.5570 79.9974 80.0390 80.3764 80.4775 80.6398 81.1209 81.5948 81.6532 81.8636 82.0261 82.3109 82.6174 82.8107 83.3648 83.7616 84.2334 84.7758 85.3604 85.5560 86.2382 86.6173 87.2893 87.5546 87.9073 88.1541 88.7921 89.1397 89.1859 89.4102 89.9143 90.4739 90.7093 90.9652 91.0825 91.4498 91.8449 92.1478 92.3058 92.6807 92.8267 93.2382 93.5435 94.2276 94.3891 95.0352 95.2488 95.9386 96.3906 96.6478 96.9900 97.2001 97.5997 98.7611 99.1393 99.8322 100.4015 100.9344 101.3702 102.3463 102.7067 103.3394 104.1492 104.5919 105.4071 105.8423 105.9555 106.5935 106.9172 107.2659 107.5868 108.0031 108.3490 109.0462 109.1100 109.5678 109.8302 110.5081 110.6381 110.9338 111.8683 112.5646 112.7220 113.1427 113.3412 113.6736 113.9564 114.3761 114.6856 115.1729 115.8357 116.0133 116.2601 116.5172 116.9771 117.4712 117.6821 118.1223 118.1862 118.4498 119.3028 119.5914 120.0242 120.5527 120.8011 121.2870 121.9650 122.1972 122.7038 123.9789 124.9766 125.1805 125.5824 126.2080 126.8440 127.0070 127.8833 128.1849 128.6654 129.0445 129.1525 129.3074 129.5534 129.7515 130.2768 130.3493 130.6468 131.1607 131.6637 131.9213 132.1947 132.4425 132.5775 132.9518 133.2868 133.7670 134.1808 135.1362 135.2568 135.4081 135.8777 136.3289 137.3776 137.7470 138.3455 138.7925 139.1696 139.6375 140.9635 141.7590 141.9384 142.3324 142.6324 142.6593 142.8679 143.0248 143.4158 143.7394 143.9309 144.0460 144.2058 144.2454 144.3370 144.7650 144.9742 145.2822 145.6098 145.7614 145.9107 145.9925 146.1554 146.5717 146.8152 147.0213 147.1932 147.2626 147.3484 147.5635 147.5901 148.1310 148.1882 148.6173 148.9225 149.0477 149.3653 150.0156 150.1837 150.5050 151.4189 151.6591 151.9558 152.5264 152.6383 153.0445 154.1478 154.6303 155.0455 155.3479 155.5176 155.7908 155.9868 156.2607 156.4645 156.5644 156.7740 157.1210 157.3155 157.4537 157.7301 158.3991 159.4270 159.7654 161.1608 163.0570 163.3823 164.6206 165.3013 167.8933 168.1812 168.1897 168.6323 169.0782 169.1932 169.5876 169.9712 170.2864 170.8767 171.9422 173.4772 173.8266 174.6828 174.7925 174.8466 174.9652 176.0911 176.4955 176.7958 177.5215 177.7369 178.5518 178.8017 178.8539 178.9103 179.1164 179.1691 179.3446 179.4285 180.0378 180.6068 181.3642 181.4025 181.7870 182.2262 182.4276 182.6648 183.1060 183.7745 184.1452 184.4577 184.9649 186.7035 186.8826 187.2082 187.7729 188.0029 189.4095 189.6992 190.0906 191.3347 191.4004 191.8502 191.9012 192.2188 192.2847 192.4327 192.4943 192.6626 193.3582 193.5546 193.8649 194.2769 194.5301 194.5627 194.6914 194.8051 195.0202 195.2131 196.1788 198.2822 198.6785 198.7911 199.9218 200.2583 200.7744 201.6201 202.1767 203.4978 203.5574 203.8570 204.3963 204.8617 205.5248 205.9850 206.8180 208.9827 209.3415 210.1461 210.8708 210.8910 211.0176 211.2919 211.5243 212.8465 214.6145 215.6887 217.1327 632.9778 639.1178 642.3314 880.0560 882.8292 883.2954 884.9426 1201.3763 1202.0203 1202.3011 1202.3765 1202.5126 1203.1915 1203.7206 1203.9770 1205.5673 1207.8317 1210.1920 1212.8156</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="72">0.00 0.00 0.00 0.00 0.00 0.00 -9.23 19.82 28.15 37.73 45.21 53.42 64.87 72.28 76.27 84.49 97.12 107.75 120.18 142.65 187.04 225.09 254.09 287.54 380.90 449.09 479.98 573.15 581.46 626.58 694.09 696.51 726.58 731.81 737.11 805.81 806.74 809.03 830.05 874.18 874.89 910.75 937.18 955.69 957.03 1027.17 1035.06 1051.67 1119.54 1140.34 1151.24 1284.69 1320.00 1341.64 1364.01 1388.42 1401.14 1417.52 1419.17 1428.74 1458.74 1491.41 1513.11 1527.06 1743.43 1755.72 1758.62 3060.30 3141.06 3159.69 3195.91 3208.23</array>
                  <matrix cols="72"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="72">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.019049 0.031519 -0.028058 0.055879 0.084584 0.040661 0.116808 0.042072 0.022595 0.001344 0.043669 0.004435 -0.090996 0.019129 -0.044305 -0.107156 0.030493 0.161595 0.077237 -0.062653 -0.040327 -0.030088 -0.001898 0.078446 0.084279 0.003767 -0.002158 -0.036938 0.030916 -0.020490 -0.034921 0.033746 0.099365 0.089101 -0.010823 -0.009895 0.061137 0.046427 0.010308 0.054060 0.128046 0.062716 0.116219 0.021602 0.012112 0.075371 0.022089 -0.006139 0.110646 0.198716 0.031738 -0.002362 0.158212 0.130701 0.118641 -0.014239 -0.002654 0.119868 0.026307 0.012646 0.369303 -0.170925 0.142711 -0.023289 0.076454 -0.114466 -0.580601 -0.220980 -0.282875 -0.078921 -0.107603 -0.083422 0.029494 0.010735 0.011747 -0.149014 -0.045371 0.168737 -0.078638 -0.133596 -0.113141 0.081508 -0.050658 -0.076024 0.142881 0.067941 -0.046836 0.121852 0.108914 -0.183236 0.033607 0.048863 0.219588 -0.147790 0.230901 0.120456 0.112995 -0.264837 -0.053395 0.089624 0.010394 -0.042955 -0.047749 0.111304 0.020314 0.032930 -0.113196 0.032311 -0.036793 -0.056414 0.016425 -0.036521 -0.194878 0.056656 -0.167476 0.008265 -0.027400 0.024954 -0.029337 0.015490 -0.060266 -0.342722 0.170541 0.063038 -0.249595 -0.076649 -0.197721 0.127602 0.095766 -0.286614 0.029890 -0.141907 0.013080 0.051534 -0.000864 0.153340 0.079677 -0.011734 -0.169380 0.046720 -0.060283 0.000128 0.061022 -0.024858 -0.072308 0.039076 0.044027 -0.035098 -0.012025 -0.169252 -0.060766 0.045884 -0.023022 -0.109565 0.072398 0.085865 0.014455 0.014370 0.154076 -0.004411 -0.070059 -0.029277 -0.033094 0.046728 0.121985 0.132729 -0.137903 -0.192035 0.066901 0.043203 0.037515 -0.054170 0.041767 0.099646 0.036423 -0.078509 -0.125275 -0.004920 0.045652 0.052170 -0.128790 0.065709 -0.010618 -0.120485 0.065421 -0.100276 -0.135939 0.068243 -0.003644 -0.183869 0.091007 0.013066 -0.168801 0.118214 -0.169874 -0.133658 0.074978 -0.062322 -0.155011 0.080420 0.064831 -0.185627 0.078392 -0.052355 -0.043447 -0.043961 -0.040161 0.615482 -0.100268 0.074545 -0.216616 -0.030765 0.000264 0.122080 -0.059472 0.012838 0.066868 -0.039197 0.114703 0.043353 0.115420 0.031559 -0.086404 0.011804 -0.036763 -0.111041 0.037025 0.159677 0.076016 -0.101756 0.264207 0.191061 0.195641 -0.147283 -0.141856 -0.039881 -0.247758 0.260124 0.286587 -0.053240 -0.327610 -0.199792 -0.203188 0.004436 -0.031903 0.183255 0.176320 0.206520 -0.064651 -0.192509 -0.084421 -0.174383 0.022768 0.032630 0.040380 0.027313 0.035616 0.000845 0.016557 0.035257 -0.032111 -0.009842 0.098630 0.079231 0.015870 -0.002256 0.026853 0.020238 0.031766 -0.059623 0.037872 0.055554 -0.101617 0.048414 0.038483 -0.007467 0.098116 -0.114136 0.055790 -0.050411 -0.110248 0.036760 -0.060945 -0.112862 0.034365 -0.004682 -0.113388 0.042385 -0.042844 0.152816 -0.021476 -0.039780 0.055756 -0.071918 0.069376 0.068067 -0.143659 0.080320 0.178873 0.079254 0.059129 0.143290 0.068366 -0.082215 -0.016697 0.099307 0.082957 -0.044883 0.058982 -0.167319 -0.122303 -0.008963 0.165772 -0.334758 -0.200290 0.040109 0.158166 0.049467 -0.101876 -0.034729 0.013637 0.108905 -0.119855 -0.089780 -0.035629 0.168836 -0.029879 -0.035210 0.148466 -0.028964 -0.040251 0.174361 -0.075242 -0.029875 0.192316 -0.022260 -0.049293 0.189904 -0.073387 -0.022718 0.151077 0.038433 -0.064708 0.195651 0.014005 -0.080713 0.224640 -0.149248 0.047784 -0.078434 -0.079742 -0.176021 -0.294311 0.086078 0.075868 -0.023134 0.207857 -0.017495 -0.133189 0.071212 -0.049284 0.126375 -0.042830 0.061219 -0.013071 0.015578 0.000085 0.057798 0.156380 0.139874 -0.002843 -0.180004 -0.135078 0.233458 -0.335827 -0.044328 -0.066068 0.129964 -0.093338 -0.196921 0.009323 0.423374 -0.050262 -0.073599 -0.177055 -0.363587 -0.033666 -0.011161 0.114139 -0.197280 0.155676 -0.046174 0.024791 -0.098797 -0.191029 0.031121 -0.002164 0.017734 0.061360 -0.004428 0.030864 0.058367 -0.004784 0.020825 0.131340 0.031086 -0.074032 0.009213 -0.019212 0.064131 0.022178 -0.018692 0.038686 0.081499 -0.008115 0.020162 0.146312 -0.021155 0.002214 0.132990 -0.116179 0.081324 0.071603 0.076380 0.095936 0.079474 -0.080178 0.076287 0.054061 -0.039637 0.084493 0.068665 -0.077708 -0.024105 0.002801 -0.099771 -0.085616 0.048357 -0.119631 -0.127415 -0.160564 -0.142238 -0.021004 -0.019342 -0.216859 -0.037990 -0.058442 -0.016395 -0.077624 0.030790 0.082802 0.399080 0.199381 0.351357 -0.030883 -0.080754 0.047258 -0.030469 -0.055105 -0.149796 -0.029312 -0.026657 0.097583 -0.062859 -0.006802 0.015040 0.101413 0.012456 -0.073480 -0.021418 0.005772 -0.076738 -0.077567 0.041850 -0.130546 0.008360 -0.080342 -0.019594 0.023538 0.012971 -0.084872 -0.079322 0.038607 -0.054181 -0.085009 0.052404 -0.137128 0.068173 -0.054385 -0.147561 0.043595 -0.127370 0.478698 0.036935 0.025640 -0.207550 -0.022652 0.010198 0.087797 0.060989 0.073685 0.118215 0.025730 0.035645 -0.138928 0.012197 -0.068640 -0.142548 -0.040291 0.043219 -0.070642 0.013852 -0.058617 0.245113 0.006341 0.103340 0.151298 0.041761 0.051713 -0.156094 -0.004105 -0.054002 -0.199803 -0.485753 -0.079053 0.180879 0.103443 -0.066442 0.177814 0.287459 0.124663 0.107574 0.022224 0.039394 -0.027514 0.021787 -0.033748 -0.028909 -0.064352 0.000062 -0.108851 -0.010199 -0.036642 -0.109246 -0.087555 0.007987 -0.164368 0.018307 -0.048736 -0.049471 -0.002629 -0.048614 -0.133924 -0.146127 0.044318 -0.054245 -0.116034 -0.041806 -0.187793 0.053387 0.040115 -0.219521 0.023733 -0.100302 0.282888 0.058671 -0.024877 -0.100388 -0.026119 0.012138 0.000635 0.086047 0.062286 0.060261 0.040860 0.016071 0.059602 0.032221 0.041493 0.047383 -0.001772 -0.167331 0.013289 0.075700 0.184868 -0.369990 -0.032287 -0.278734 0.283693 0.085043 0.067209 0.182226 -0.027100 -0.100540 -0.076013 -0.143771 0.027836 -0.255237 -0.153266 -0.065113 -0.109944 -0.099256 0.083594 -0.015959 0.028180 -0.066549 -0.018378 -0.065147 -0.105187 -0.064552 -0.070633 0.089148 -0.034628 -0.007671 0.007196 -0.025950 0.043965 -0.113756 -0.000240 -0.026598 0.125997 -0.129640 -0.054862 0.007511 -0.061251 0.095042 -0.173284 -0.064434 0.061975 -0.096989 -0.004159 -0.072915 0.134676 0.009512 -0.062040 0.159131 0.385034 0.089833 0.089359 -0.090212 0.085135 0.049641 -0.004875 0.098714 0.063956 0.094835 0.091146 0.067984 0.105748 0.040903 0.080914 -0.028956 -0.073262 0.042682 -0.009513 0.049268 -0.077350 -0.014676 0.076386 0.082955 -0.463907 -0.012104 -0.153850 0.555648 0.003692 -0.103210 -0.074994 -0.220636 -0.069640 -0.147251 -0.111229 0.078534 0.124824 0.138114 0.004625 -0.145954 0.035129 -0.006341 0.140838 -0.055856 0.002488 0.015988 -0.013124 -0.044977 0.053140 0.060728 0.026905 0.054700 -0.050830 0.023682 -0.045753 0.109453 -0.040057 0.072929 0.138909 0.059907 0.013748 -0.086685 0.032612 0.126810 -0.080358 0.024625 -0.061133 0.199765 0.029634 -0.123304 0.111122 -0.103233 0.023302 0.036011 -0.038899 -0.002176 -0.078369 0.058289 -0.102368 0.065549 0.094168 -0.027003 0.009023 0.037560 0.016670 0.051235 0.004363 -0.111815 -0.034747 0.205078 -0.019287 -0.060325 -0.198509 -0.424082 0.010834 -0.288780 0.252691 0.093143 0.069084 0.070981 -0.028251 0.213135 -0.007435 -0.107820 -0.110303 0.202719 -0.045968 0.124581 0.158010 0.163481 -0.063757 -0.056600 0.052321 -0.078268 0.071828 -0.033014 0.178321 0.051897 0.007536 -0.116372 0.022761 0.037867 0.017608 0.007907 -0.006998 0.167293 -0.026002 0.070399 -0.120446 0.120364 0.086269 0.020812 0.081458 0.006567 0.192852 0.031572 -0.006403 0.232164 -0.026362 0.129319 -0.110519 -0.046683 0.122996 -0.177299 -0.199310 -0.047496 0.007866 0.019276 -0.019769 0.003208 0.015920 -0.058300 -0.009868 -0.053355 -0.042134 -0.000176 -0.105920 0.045970 -0.059304 -0.133372 -0.000154 -0.070828 -0.024739 0.008443 -0.078298 0.096509 0.055206 0.044163 -0.008932 0.056459 -0.013575 0.158032 0.008048 -0.082221 -0.005807 -0.013410 0.028406 -0.029198 -0.065806 -0.093624 0.084739 0.001046 -0.033802 0.002881 0.052569 -0.005261 0.010368 -0.021043 -0.085104 0.021496 -0.001861 -0.023123 -0.101017 0.045299 -0.061434 -0.102170 0.043128 -0.058758 -0.074469 0.024395 -0.061728 -0.114266 0.050277 -0.053607 -0.110486 0.063966 -0.076685 -0.098143 0.044073 -0.019750 -0.079641 -0.010906 -0.050736 -0.052243 0.045775 -0.049245 -0.092823 -0.200386 0.558237 -0.045485 0.384057 0.059184 0.272674 -0.345128 -0.143569 0.046834 -0.065319 0.156385 -0.152264 0.075870 0.019202 -0.148525 0.043607 0.084053 -0.026540 0.046423 0.164229 0.028827 0.047334 0.043390 0.006311 0.125104 0.028395 0.237656 0.057581 0.089157 -0.060346 -0.025867 0.125287 0.020534 -0.043326 0.052810 -0.081689 -0.060981 0.118395 -0.029016 0.087001 0.032110 0.054736 0.021452 0.075119 -0.063684 -0.021862 0.134791 -0.111314 0.034037 0.068511 -0.117786 0.087449 0.091281 -0.036188 -0.012098 0.128756 -0.111585 -0.035581 0.030460 -0.083302 0.137518 0.060717 -0.149318 0.104775 0.149986 -0.032459 -0.091001 0.101942 0.019084 0.007037 0.149801 0.057159 -0.117799 -0.287238 -0.007650 -0.089351 -0.329812 0.284208 -0.125346 -0.301475 0.111078 -0.112980 -0.303781 0.255382 0.073113 0.153613 0.176977 -0.098213 -0.012306 -0.078458 0.090321 -0.013827 -0.111829 0.083857 -0.010191 -0.100143 0.044044 -0.003573 -0.239959 -0.084701 -0.086571 -0.107098 -0.068116 0.089463 -0.000786 0.070970 0.015780 0.035663 -0.010710 0.009696 -0.006301 0.068316 0.034370 -0.039204 -0.036546 -0.026483 -0.050379 -0.000278 0.031698 0.111978 0.059236 0.074258 0.129674 -0.164836 -0.024119 -0.105015 0.158290 0.022935 0.126751 0.155849 0.116892 -0.023351 -0.305465 0.013734 0.267215 -0.232500 -0.168485 -0.131210 0.348464 0.144344 -0.257444 0.116788 -0.062455 0.009911 -0.069984 0.008925 -0.009539 0.031610 -0.084101 0.117647 -0.093275 -0.106107 0.039676 -0.047153 -0.060639 -0.023712 0.003074 -0.256347 -0.278175 -0.174423 0.145016 0.172480 0.386893 0.200406 -0.093459 0.190594 0.035302 -0.006673 -0.193850 0.102555 -0.009245 -0.079593 -0.117283 0.046095 0.008089 -0.005223 0.085332 0.046164 0.016882 -0.017966 -0.107066 -0.027960 -0.032917 -0.001132 -0.029139 -0.041942 -0.066157 0.002554 0.057303 0.064246 0.034709 0.069702 0.029475 -0.201520 0.048260 -0.170228 0.016489 0.066468 0.039151 0.003548 0.175668 -0.008580 -0.240227 0.066750 -0.292166 0.129771 0.236838 -0.244603 0.025402 0.044661 -0.025120 0.077697 0.034243 -0.109192 0.103201 -0.011767 0.011002 0.004694 0.005602 0.009326 0.010446 -0.018703 0.011465 0.007875 -0.009209 0.011520 0.007688 -0.007725 -0.096071 -0.230053 0.190199 0.155147 -0.033514 -0.173951 0.140251 -0.042604 0.018342 -0.003499 -0.023831 0.036728 -0.246662 0.006261 0.072173 0.089328 0.202074 -0.205400 -0.032608 0.239166 -0.014660 -0.047191 0.048865 0.072303 -0.055115 -0.003984 0.023246 -0.119159 -0.074870 0.068871 0.069069 0.079164 -0.107296 0.019623 0.062898 0.093608 -0.045526 -0.167180 0.099207 0.090691 -0.033559 -0.147461 0.063035 -0.094690 0.181136 -0.052065 -0.192027 0.232765 0.159631 -0.022731 -0.056107 0.159488 -0.011608 -0.179115 0.317063 0.034298 -0.334185 -0.101652 -0.107884 -0.009767 0.001285 0.007628 -0.005535 0.008762 0.003634 0.015614 -0.000459 0.003399 0.000819 0.002146 0.005506 0.383927 -0.116059 0.293422 -0.413048 0.111895 0.016329 0.040855 0.230445 0.037768 0.067148 -0.308712 -0.066675 -0.022880 -0.049227 -0.118073 -0.026680 0.098359 0.158378 -0.025219 -0.007680 0.005150 0.054155 -0.079255 -0.130955 0.038540 -0.025111 -0.055311 0.104501 -0.167855 0.027241 -0.108884 0.054504 -0.001894 0.015587 0.051245 -0.015045 -0.027550 0.045514 -0.054344 -0.067016 0.112232 -0.099455 -0.041429 0.078056 -0.029104 -0.264262 0.224320 0.095911 0.101490 0.142426 -0.032131 -0.117300 0.148178 0.033432 -0.064877 0.093099 0.056960 -0.097456 0.024922 -0.029566 0.011662 -0.004552 -0.002958 -0.003135 -0.003527 -0.006971 0.009130 -0.005347 -0.005663 0.006517 -0.004294 -0.004567 -0.342406 -0.108860 0.105357 0.264373 -0.067782 -0.003336 0.096789 0.394494 0.027808 0.027198 -0.400871 -0.020819 0.052894 0.115149 -0.020150 0.024123 -0.064393 -0.093640 0.013889 0.040897 -0.060244 -0.033007 0.059168 0.104600 0.084838 -0.023533 -0.147473 -0.086775 -0.136927 0.049648 0.073604 -0.036694 0.015010 0.060349 0.111476 -0.078214 -0.111854 0.053071 0.121937 -0.070318 -0.054507 0.112744 -0.098519 0.149234 -0.057206 0.023033 0.192630 0.163621 -0.258480 -0.082867 0.034261 -0.004182 -0.098027 -0.000489 -0.131209 0.141458 0.063857 -0.142092 0.131192 -0.071930 0.000645 -0.006317 -0.002454 -0.000775 -0.000966 -0.009194 0.009772 -0.006917 -0.007908 0.003887 -0.005181 -0.006672 -0.032000 -0.015349 -0.000689 -0.077725 -0.081267 0.013422 -0.079236 -0.021211 -0.033175 0.004857 -0.067044 -0.005713 0.010548 0.011253 -0.002916 -0.023851 -0.081573 -0.162638 -0.112889 -0.014020 0.116538 0.005386 0.051546 0.009641 0.048304 -0.009461 -0.009843 -0.010177 -0.026657 0.007983 -0.016477 -0.060306 -0.038028 -0.061731 0.005576 0.015789 0.112055 0.077376 0.027539 0.086154 0.211220 0.091769 0.187872 0.036282 -0.021893 0.099513 0.059446 0.023781 0.204745 0.465807 -0.059662 0.000811 0.274688 0.428388 0.245536 0.005437 -0.255915 0.331071 0.034814 0.091788 -0.005639 0.003622 -0.004036 0.001669 -0.004961 0.002371 -0.004520 0.002609 0.001071 -0.003333 0.000317 0.001059 -0.010039 -0.008302 0.033316 0.011912 0.024750 0.001386 -0.040900 0.053321 0.000740 -0.012325 0.011828 0.020658 -0.005525 0.080903 0.003342 0.007746 0.038891 0.060288 -0.099074 -0.000405 0.072809 -0.001965 -0.027298 -0.021494 0.080184 -0.012434 -0.059598 -0.015257 0.033584 0.023624 -0.001665 0.027605 0.006893 -0.043032 0.032077 -0.014493 -0.027895 -0.014303 -0.012254 -0.006144 -0.123577 -0.055348 0.151772 -0.113169 -0.070292 -0.036771 0.019685 0.009106 -0.117448 -0.321553 0.052346 0.131517 -0.198961 -0.272476 0.231274 -0.393746 -0.417962 0.469232 -0.086933 0.156010 0.001845 0.003218 0.000026 0.002703 -0.001969 0.005161 -0.009997 0.002581 0.002015 -0.003614 0.004079 0.000734 0.127192 -0.000014 0.062232 0.078958 -0.049721 -0.021025 -0.003974 0.086413 0.025530 0.007472 0.127892 -0.012020 -0.002379 -0.041919 -0.029844 -0.002782 -0.068993 -0.039367 -0.018346 0.009034 -0.011550 0.010436 0.081518 0.112204 0.056029 -0.007546 -0.054876 0.054846 0.027377 -0.030737 0.030960 -0.041905 0.034053 0.002427 0.027149 -0.025822 -0.150987 -0.118629 -0.021476 -0.168241 0.070757 0.053015 -0.078042 -0.162299 -0.060141 -0.148222 -0.047815 0.008602 0.076334 0.407778 -0.096273 -0.494989 0.227314 0.333571 -0.063098 -0.353036 -0.147937 0.076885 -0.141533 0.037463 0.003069 0.002263 -0.001429 -0.001259 -0.001428 0.001694 -0.000165 0.000840 0.000317 0.001820 0.002916 0.000888 0.034157 -0.080919 -0.033036 -0.020607 -0.036545 -0.032110 0.033927 0.016696 -0.024299 -0.062566 -0.096000 0.124054 -0.027263 0.347753 0.022245 0.010149 -0.044915 0.025423 0.053118 -0.022684 0.022359 0.023594 0.076759 0.103054 -0.107424 -0.009840 0.096467 -0.079176 0.024806 0.145238 0.014228 -0.028495 0.041987 0.024663 -0.027239 0.051577 0.082611 -0.096037 -0.319945 0.138770 0.036471 -0.151157 -0.088245 -0.117805 -0.189707 0.029422 -0.004279 -0.257747 0.425900 0.193966 -0.133385 -0.041840 0.136723 0.091783 -0.140668 0.018406 0.014869 -0.255346 -0.281432 -0.197409 -0.000899 0.002655 0.000311 -0.001788 0.002040 0.007356 -0.000394 -0.001146 0.002682 0.000245 0.002727 0.003287 -0.027516 -0.053115 0.003885 -0.007535 0.004431 0.064303 -0.011560 0.034014 0.061896 -0.023634 0.051253 0.045658 0.003028 0.109075 -0.003608 -0.019339 0.091348 -0.023028 -0.043464 0.032658 -0.038297 -0.034810 -0.103939 -0.185470 0.108833 0.006130 -0.113694 -0.020662 0.025167 0.024037 -0.037070 0.060948 -0.075471 -0.014850 0.040068 -0.061140 0.133278 -0.220391 0.072639 0.092205 -0.038660 0.165787 -0.062568 -0.119123 0.087581 0.230326 -0.272031 0.027045 0.316111 0.216468 0.068738 -0.178341 0.093244 0.370099 -0.111889 0.159129 0.307008 -0.309703 -0.214842 -0.034053 -0.001913 0.001053 -0.003279 -0.000997 -0.000784 -0.000572 0.003045 -0.000811 -0.000784 0.000542 0.003723 0.000290 -0.007573 0.030552 -0.045928 -0.070495 0.007671 -0.073275 -0.004574 -0.085496 0.092083 -0.003608 -0.048141 0.010224 -0.012546 0.022520 0.025055 0.020792 -0.084405 0.029257 -0.104947 0.055277 -0.043579 0.037084 0.099979 0.156874 0.175039 0.025464 -0.179357 -0.017612 0.000042 0.022223 0.013255 -0.060213 0.058558 -0.060358 0.040544 -0.094820 0.013338 -0.019979 -0.026522 0.034281 0.066804 -0.230024 0.019809 -0.034081 0.308526 -0.238640 -0.280782 -0.094396 -0.045861 -0.092147 -0.142611 0.125806 0.020022 -0.321835 -0.031176 0.146098 0.521226 -0.242402 -0.045336 0.118074 0.001441 -0.001693 -0.003045 0.000463 0.005768 -0.002408 0.002565 -0.000690 0.001414 -0.000420 -0.003775 0.001009 -0.006029 -0.078951 0.044649 0.003895 0.289518 0.135846 0.255910 -0.030474 -0.065075 -0.009894 0.071609 0.012235 0.018187 0.014455 -0.040695 -0.042588 -0.109826 -0.218760 -0.122219 -0.016402 0.158358 0.039337 -0.144588 0.059089 -0.108352 0.059625 -0.057933 0.015913 -0.004912 -0.013461 0.015653 -0.050140 0.057588 -0.017673 0.020622 -0.048462 -0.026215 -0.031400 0.003026 -0.025198 0.077622 0.009809 0.031409 -0.059072 -0.048401 -0.067931 0.017751 0.035010 -0.057838 -0.293286 0.310191 0.052746 -0.004589 -0.399595 -0.082859 0.058948 0.349792 -0.238083 -0.008771 -0.309602 -0.001840 -0.001061 0.008474 -0.001307 -0.008286 -0.000522 0.000369 0.003801 -0.001616 0.002519 0.005549 -0.003038 0.027795 0.023236 -0.028561 -0.000587 0.260306 0.122673 -0.326847 0.059169 0.086060 -0.002925 -0.038182 0.003509 -0.013431 0.015920 0.017581 -0.042188 -0.096024 -0.200694 0.161128 0.023463 -0.207821 0.034925 -0.134887 0.050752 0.137901 -0.079336 0.076834 -0.002859 0.005905 0.020852 0.018408 -0.039017 0.055975 0.021039 -0.026113 0.067500 0.004700 0.004434 -0.030625 0.050056 0.084299 -0.006543 -0.098107 -0.022285 0.006493 0.012146 -0.046349 -0.057053 0.054247 -0.230800 0.265418 0.108890 0.020363 -0.339341 0.022663 -0.099407 -0.410062 0.170671 -0.139116 0.319618 0.001675 0.003862 0.000868 0.001303 -0.007688 -0.001505 0.000389 0.000538 -0.007116 -0.002116 0.003194 -0.002235 0.176302 0.373643 -0.189819 0.100326 0.016423 0.086461 0.102708 -0.063874 -0.006530 0.026220 -0.317692 -0.052351 -0.117988 -0.011454 0.187618 -0.030527 0.034376 -0.065067 -0.066321 0.002631 0.045564 -0.018052 -0.089591 -0.059278 -0.004358 0.026095 -0.051336 -0.012184 0.052620 0.110855 0.026135 0.042960 -0.002638 -0.026940 0.007134 -0.027836 -0.074583 0.045303 -0.206922 -0.125916 -0.063020 0.167835 -0.012321 -0.034759 0.073164 0.147356 -0.151771 -0.349853 0.050771 0.066619 0.159453 -0.246119 -0.010611 0.250152 -0.014519 -0.327674 0.030598 0.103750 0.087355 0.056783 0.001091 -0.016664 -0.011922 0.001297 0.024033 -0.009836 -0.002404 0.002969 0.022067 0.000286 -0.011708 -0.000910 -0.003472 -0.011101 0.008610 -0.001290 0.010572 0.005458 0.003744 0.001522 -0.005297 0.000606 0.007803 -0.000625 0.002715 -0.002448 -0.003903 -0.002440 -0.002796 -0.008449 0.001100 0.000063 0.002430 0.001371 -0.007048 0.002823 -0.003197 0.001208 0.002533 0.000584 0.002723 -0.003961 0.002385 0.000521 0.004740 -0.001716 -0.003553 0.001296 -0.000662 0.005895 0.008744 -0.003832 0.000835 0.001282 0.001256 0.005173 -0.002729 0.011497 0.000892 0.002090 -0.009934 -0.007854 0.003802 0.008383 -0.007067 -0.025224 0.001000 0.009837 -0.002039 -0.016294 -0.036416 0.019131 0.067157 0.206208 -0.593052 -0.031165 0.388821 0.307500 -0.011438 -0.521032 0.046090 -0.025150 -0.088956 0.261254 -0.009993 -0.031248 0.011846 -0.006992 0.008875 0.000024 -0.012975 0.007507 -0.000823 -0.005334 0.024612 0.007304 0.008247 0.006012 -0.016844 0.000249 -0.004883 -0.003758 0.006707 -0.002849 -0.003863 0.002557 0.000014 0.005410 -0.001683 -0.004407 0.005945 0.003978 -0.007699 -0.003885 -0.001460 -0.003422 0.003140 0.006201 0.003836 0.003743 0.007339 -0.015408 0.015343 0.005809 0.007693 -0.007922 0.007395 0.001613 -0.011141 -0.000929 -0.005250 0.018985 -0.003033 -0.008439 -0.003602 0.000719 0.009234 -0.013461 0.014006 0.012188 -0.031952 0.027368 0.020364 -0.013248 0.012378 -0.458575 -0.152058 0.046247 0.476364 -0.322832 -0.064936 0.201146 0.558626 0.000080 -0.243723 -0.098326 0.030721 0.049644 0.049521 0.054071 -0.001317 -0.029903 0.034918 0.139741 0.122764 0.082922 -0.010826 0.008690 0.056851 -0.025352 0.059999 0.085806 0.012889 -0.024111 0.059177 0.225844 0.085915 0.087406 0.013633 -0.026693 0.088530 0.217499 0.090040 -0.211562 0.009549 -0.118721 -0.270135 -0.031271 0.083775 -0.217135 -0.690764 -0.288578 0.004441 0.022500 0.006966 0.047071 0.015964 0.006785 -0.013619 -0.038297 -0.086379 0.020412 0.112033 0.048011 0.022757 -0.019126 0.021374 0.086614 -0.001604 -0.021675 -0.041598 -0.016504 0.021461 -0.035148 -0.066055 -0.075844 -0.000500 -0.004042 -0.000158 -0.000320 0.002195 -0.002154 -0.001561 0.002594 0.005293 0.002299 0.000681 -0.001161 0.107791 0.129358 0.129537 -0.038888 0.010008 -0.003923 0.001256 -0.017754 -0.044814 0.257059 -0.024783 0.048875 0.187544 -0.055940 0.186770 -0.013322 -0.013087 -0.004018 -0.015689 -0.083055 -0.007868 -0.001123 -0.004985 0.019815 -0.052047 -0.065678 -0.032032 -0.688353 0.030154 -0.380953 0.029281 0.008287 0.002797 0.092453 0.229312 0.084291 0.022591 -0.067677 0.067442 0.100624 0.008842 -0.068034 -0.042482 -0.079088 -0.044468 -0.046886 0.004160 0.123148 0.156599 0.026243 -0.055108 0.021535 0.047227 -0.016354 -0.048582 -0.060902 -0.030592 -0.049055 -0.094337 -0.046303 0.000248 -0.001984 -0.000875 -0.000515 0.001591 -0.000917 -0.000688 -0.000027 0.002706 0.001962 0.000403 -0.000644 0.010837 -0.024862 0.020752 -0.156843 -0.030056 0.095779 0.013991 0.033091 0.050311 0.009458 0.026766 0.026909 0.035737 0.007894 -0.018979 -0.255281 -0.017987 0.057709 0.014306 0.084418 0.023382 -0.249498 -0.061584 0.065501 0.042052 0.077446 0.026891 -0.060217 -0.035990 -0.035956 0.779781 0.120806 -0.221569 -0.085698 -0.245848 -0.100512 -0.039635 0.053723 -0.034512 0.015448 -0.013502 -0.026857 -0.001284 0.011329 0.005719 -0.089289 0.090946 -0.005661 0.049346 0.042929 -0.052097 0.023058 -0.003461 0.106369 -0.007528 -0.043951 0.023887 0.016720 0.023068 0.016424 0.000446 -0.001662 0.001531 0.000440 0.000087 -0.001677 -0.000238 0.002318 0.001349 -0.000852 -0.000558 0.000203 -0.174936 0.223413 0.094487 -0.113511 0.041142 -0.028536 0.011316 0.100183 -0.026533 0.045251 -0.089082 -0.216615 -0.142413 -0.155890 0.150320 -0.001693 -0.049322 0.046518 0.025253 -0.025361 0.057337 -0.013677 0.059426 0.028972 -0.066734 0.017884 0.002402 0.180416 0.213082 0.065961 0.043484 -0.045510 -0.051666 0.057640 -0.006131 -0.033187 0.086339 -0.167046 0.234844 0.242583 0.056942 -0.150874 -0.097180 -0.215367 -0.185748 0.036137 -0.118306 0.277080 0.244427 0.007362 -0.115636 0.181400 0.087259 -0.152349 -0.120747 -0.063474 -0.101032 -0.132652 -0.262698 -0.195241 -0.001926 -0.003163 -0.001598 -0.000833 0.001990 0.001868 -0.001363 -0.001542 0.004726 0.001900 0.006129 -0.002635 -0.023118 -0.000513 0.032910 0.019326 -0.034152 0.026459 0.013061 -0.026735 0.026102 0.001854 0.010610 -0.011272 0.001724 -0.016931 -0.008825 -0.004178 0.024958 -0.011233 -0.016904 0.008882 -0.020779 0.002429 -0.021177 -0.012620 0.023009 -0.010615 -0.004260 0.012672 -0.002596 -0.003564 -0.006843 0.018298 0.013974 -0.017988 0.015328 0.014824 -0.048264 0.062975 -0.049347 0.067793 0.018519 -0.003993 -0.027903 -0.034011 -0.004320 -0.128225 0.152730 0.015030 0.071010 0.010223 0.008272 0.162523 -0.011920 0.051383 -0.041867 -0.117628 0.031418 -0.034671 -0.016725 -0.023695 -0.241081 -0.001616 -0.027086 -0.245842 0.004616 -0.030750 -0.243511 0.008862 -0.023360 0.831933 -0.011482 0.092196 0.069895 0.005357 -0.101635 -0.058150 0.096482 -0.082687 -0.044361 0.070704 -0.056691 -0.007346 -0.032877 0.033608 -0.006113 0.051058 0.025301 0.011425 -0.073431 0.036368 0.042056 -0.017003 0.036390 -0.009615 0.064408 0.036444 -0.044049 0.016403 0.022654 -0.034340 0.004663 0.013200 0.025303 -0.052239 -0.042738 0.032522 -0.036101 -0.024240 0.145878 -0.178010 0.142224 -0.208673 -0.050444 0.021923 0.108174 0.086431 -0.005590 0.366724 -0.414081 -0.027720 -0.266232 -0.053404 -0.007701 -0.422549 0.007147 -0.194627 0.145629 0.374090 -0.086488 0.049892 0.064101 -0.038488 -0.024690 0.002704 -0.000339 -0.024946 -0.000941 0.000680 -0.023521 0.000451 -0.006028 0.083107 -0.002328 0.007256 0.019302 0.001744 0.010542 0.001321 0.049788 -0.009734 0.076247 -0.045739 0.042091 0.012842 -0.009493 -0.017326 -0.005919 -0.005087 0.018003 0.033396 -0.078434 0.093924 -0.071099 0.070510 -0.136020 -0.036298 0.115491 -0.043688 0.124438 -0.076967 0.068642 -0.008815 0.022821 -0.005729 -0.002050 -0.094554 -0.133568 -0.155546 0.025023 0.134039 0.038899 0.066557 -0.029464 -0.068013 0.065640 0.138993 0.038734 -0.099050 -0.146172 0.195645 0.233823 0.015676 -0.324522 -0.228108 0.253042 0.253712 -0.097180 -0.145236 -0.061954 0.203879 0.242165 -0.302041 -0.217651 -0.329768 0.002688 -0.004036 -0.000796 0.002449 0.000924 0.001728 0.002759 -0.000719 0.004782 -0.009810 0.005321 -0.002623 -0.050767 0.026226 0.051080 -0.024149 -0.082246 -0.068867 0.084322 0.004654 -0.047338 0.022346 -0.000932 -0.051514 -0.025935 -0.021265 0.040837 -0.057880 0.123381 -0.138596 -0.061977 0.074649 -0.134184 0.053698 -0.170330 0.097770 0.109853 -0.080217 0.112044 0.017928 0.044516 -0.000373 0.032948 0.153397 0.210602 -0.172183 -0.002293 0.145278 0.061519 -0.096351 0.013446 -0.083026 -0.086706 -0.129712 0.131742 0.062946 -0.088597 0.001208 -0.050009 0.050880 0.029693 0.238848 -0.354684 -0.389991 0.059036 0.069867 0.087717 0.386035 0.112396 -0.127130 0.064542 -0.307046 0.000777 -0.001556 0.003903 0.000940 -0.000096 0.004062 0.002299 0.003023 -0.000728 -0.005680 -0.000445 0.001241 -0.030771 0.418676 -0.002958 -0.069544 -0.025041 -0.134297 0.042056 0.026958 -0.024465 -0.137689 0.041409 0.235045 0.119960 0.002145 -0.235346 -0.010077 0.016847 -0.025792 -0.010068 0.002029 -0.007607 0.014353 -0.021118 0.037695 0.001712 -0.007729 0.005723 0.031794 -0.444438 0.022443 0.013592 0.051224 0.075707 -0.017661 0.009497 0.024148 0.087099 -0.050772 0.103090 0.074026 0.061777 0.050233 -0.092889 -0.141634 -0.062024 0.221459 0.092391 0.154947 -0.285887 -0.087173 -0.031601 0.235036 -0.029641 -0.250225 -0.083838 -0.218691 -0.125960 -0.020810 -0.083466 -0.074248 0.000629 0.001326 -0.002075 0.000321 0.000362 0.003021 0.001083 -0.004348 0.000920 -0.001850 0.003506 -0.005559 0.027717 -0.037377 -0.007693 -0.015532 -0.084469 -0.105160 -0.104906 -0.032473 0.128386 0.014426 -0.010494 -0.026582 -0.016436 0.002881 0.027148 -0.028537 0.063693 -0.049313 0.030678 -0.040687 0.058204 0.013456 -0.062225 0.036365 -0.040205 0.029213 -0.061677 0.001780 0.046736 0.001755 0.034913 0.082025 0.097606 0.114331 0.023781 -0.084270 0.061902 0.085825 -0.018089 -0.091665 0.084312 0.099703 0.044381 -0.104375 -0.099923 0.103277 0.131345 -0.007668 -0.513664 -0.110722 0.030818 0.308804 -0.107324 -0.185469 -0.043640 0.271334 0.272961 -0.258822 -0.385329 -0.108164 0.001707 -0.003757 -0.000152 0.000230 -0.000163 0.001193 0.001392 0.000133 0.002384 -0.001974 0.006226 -0.003112 0.115342 -0.136239 -0.177898 -0.029543 -0.083145 -0.059593 0.093330 0.075487 -0.158518 -0.000982 -0.035819 0.010053 -0.019903 0.052468 0.038182 -0.016725 0.054782 -0.022274 -0.012442 0.021537 -0.028973 0.009427 -0.033232 0.018557 0.007579 -0.016841 0.044530 -0.014900 0.067467 0.004167 0.013207 0.039795 0.045818 -0.069016 -0.015417 0.053449 -0.028949 0.025886 0.197458 0.058689 0.147567 0.048094 -0.152401 -0.094091 0.094378 -0.014815 -0.200334 0.081370 -0.356636 -0.101315 0.034580 0.475334 -0.042785 -0.208541 -0.082143 -0.419845 -0.235561 0.121897 0.119798 0.142504 -0.000252 -0.003307 -0.000917 0.000341 -0.000513 -0.001382 -0.000767 0.003394 -0.002225 -0.000532 0.002334 0.007314 0.017123 -0.058058 -0.066204 -0.069491 0.093628 -0.145041 0.071169 -0.118958 0.184419 -0.000284 -0.014028 -0.000392 -0.004652 0.014165 0.009257 -0.000865 -0.034534 -0.015751 -0.062691 0.018291 -0.007655 0.012866 0.003681 0.047115 0.031454 0.001040 -0.041411 -0.004387 0.025191 0.003968 0.010604 0.010977 0.037497 0.014350 0.023393 -0.021168 0.034197 0.052918 0.089435 0.058295 -0.126079 0.047791 -0.146352 0.101549 -0.115765 0.389290 0.355181 0.152151 0.231588 0.127350 -0.078787 -0.256323 0.016635 0.123200 -0.121267 -0.391853 -0.255638 0.230559 0.242131 0.083922 -0.000938 0.002050 -0.000055 0.000414 0.000109 -0.001445 -0.001020 0.000566 -0.000938 -0.000583 -0.003915 0.003032 -0.088585 -0.014587 0.193510 -0.089421 0.085900 -0.320512 0.010082 0.058244 -0.171998 0.041972 0.043642 -0.083423 -0.019292 -0.036527 0.034022 -0.003290 -0.057600 -0.012465 0.031449 -0.004511 0.003156 0.005645 0.020496 0.052535 -0.017304 0.004890 0.021346 0.012064 0.026599 -0.015357 0.038971 0.044805 0.063944 -0.036535 -0.024241 0.019370 0.047322 -0.060315 -0.272647 0.069464 -0.085250 0.319749 -0.011431 0.004803 0.224494 0.114812 -0.030818 -0.259051 0.186390 -0.149688 0.423701 0.175969 -0.157894 -0.040769 0.063777 -0.190630 -0.079551 0.041988 -0.047319 0.314434 -0.000465 -0.004400 -0.001770 0.000053 -0.001409 -0.005835 -0.000784 0.002234 -0.001557 0.001628 0.004942 0.007992 -0.002479 0.001720 0.004531 0.001011 0.004405 0.006082 -0.002757 -0.000359 0.001304 -0.001091 0.000280 0.002058 0.002255 -0.002233 -0.003856 0.001063 -0.003225 0.001113 0.002667 -0.001745 0.001867 -0.000566 0.001868 -0.002070 -0.001380 0.001590 -0.003095 -0.000458 -0.001015 0.000209 -0.001170 -0.001852 -0.001257 0.001087 0.000118 -0.000409 0.002190 0.007946 0.000330 -0.000534 -0.004080 -0.004434 -0.003252 -0.001366 0.004995 0.033842 0.017223 -0.006258 0.001673 0.006344 -0.015392 -0.015343 0.003894 0.014314 -0.003380 -0.010115 0.003441 0.003348 0.006961 -0.002680 0.016386 -0.557165 -0.215736 -0.057284 0.099013 0.529346 0.052713 0.414554 -0.401585 -0.011573 0.046024 0.092589 0.016947 0.012562 0.004556 -0.003525 -0.038602 -0.035154 0.006994 -0.030440 0.082107 -0.003308 0.001441 0.008148 -0.003281 0.004631 0.002555 -0.001560 0.004388 0.003027 -0.024287 0.008340 -0.005608 -0.004829 0.004306 -0.009821 0.010647 -0.006286 0.001733 0.002767 -0.002052 -0.001277 0.007961 0.009831 0.008258 0.014672 0.007640 -0.008459 -0.109593 -0.124212 -0.006281 0.062861 0.071526 0.066193 0.018023 0.116392 -0.098167 -0.405574 -0.595180 -0.172652 0.107579 -0.156140 0.287679 0.236035 -0.022082 -0.167629 0.025827 0.146004 -0.110786 0.106249 0.299735 -0.189544 0.001483 -0.000733 -0.000496 -0.000629 0.001101 0.006052 0.001011 -0.000496 -0.002366 -0.000873 -0.001020 -0.002838 0.044280 0.002161 -0.096626 -0.024015 0.073720 -0.084410 -0.062821 0.044893 -0.040126 -0.020909 -0.025694 0.040212 0.007440 0.009664 -0.016124 0.003247 -0.028473 -0.005664 0.021870 -0.007461 -0.001795 0.004438 0.006031 0.017399 -0.006030 -0.007101 0.019885 0.001616 0.005696 0.000100 0.001744 0.005369 0.013008 0.003530 0.001854 0.001996 -0.155212 0.086154 0.100500 0.085360 -0.129566 0.054073 0.126162 -0.083769 -0.011618 -0.481255 0.085881 0.183666 0.370687 0.085660 0.029910 -0.002306 -0.056067 0.351750 0.010937 0.196195 0.427433 -0.158282 -0.054479 -0.275333 0.000772 -0.006708 -0.001817 -0.000019 -0.001117 0.000029 0.000629 -0.005287 0.003761 -0.000904 0.015234 -0.000532 -0.003569 -0.003343 0.035176 -0.003622 0.060309 0.007546 0.007929 0.000216 0.002740 -0.006220 -0.002082 0.012797 0.008406 -0.012207 -0.015264 0.001738 -0.013633 -0.003330 -0.010570 0.004675 -0.003381 0.004399 -0.001198 0.010825 0.001564 -0.003803 0.006852 0.001408 0.012573 -0.005431 -0.005783 -0.002995 -0.004861 0.006619 0.000678 -0.003295 0.000581 0.050067 -0.003212 0.015064 -0.051138 -0.001772 -0.017375 -0.011010 -0.021147 0.076736 -0.508405 -0.302269 -0.364806 0.194822 -0.429408 0.306734 -0.125935 0.402971 -0.014599 -0.009699 -0.041490 -0.007513 -0.019071 -0.002519 -0.000775 0.013218 0.004292 -0.000354 0.003749 0.003914 0.000491 0.010090 -0.004704 0.000155 -0.030150 -0.002818 0.005100 0.007697 -0.028727 0.003303 0.023035 0.003720 0.043866 -0.018496 0.013040 0.009375 0.008549 -0.018606 -0.013482 0.017828 0.023413 0.003684 -0.023609 0.000956 0.007355 -0.005177 0.007843 -0.003929 0.005984 -0.010523 -0.000546 0.011290 -0.025825 0.001074 -0.026481 0.001693 0.000780 0.011688 0.009234 -0.018407 -0.001764 0.012654 0.023520 -0.044734 -0.013817 -0.006826 -0.016986 0.018253 -0.034358 0.011680 0.010944 -0.500161 0.219620 0.248138 -0.163786 0.052198 -0.129302 0.143999 -0.064800 0.170199 0.113494 0.431396 -0.453606 -0.032762 -0.252278 0.238035 0.000413 -0.007383 -0.002902 0.000488 -0.002065 -0.003510 -0.000244 -0.003239 0.001531 0.000049 0.015215 0.003164 0.008662 -0.006533 -0.020445 -0.003892 0.015336 0.028195 -0.041742 0.011322 0.002503 0.035043 0.039689 -0.069419 -0.037705 0.047272 0.065724 0.011337 -0.067934 0.006520 0.013863 -0.005078 0.001387 -0.016034 0.020863 -0.048426 -0.001547 -0.000567 0.001973 0.000646 -0.086863 0.009212 0.003001 0.043659 0.041037 -0.001302 0.001715 -0.000122 -0.008163 -0.092260 -0.035103 0.055553 0.003402 0.033313 0.036760 0.026042 0.006110 -0.100081 0.295044 0.181276 -0.449935 0.146222 -0.376132 0.038411 -0.003681 -0.085743 -0.059333 -0.347221 0.308525 0.056050 0.374462 -0.277685 -0.000477 0.015774 0.003504 -0.000743 0.005424 0.010049 0.001288 0.008788 -0.005083 -0.000960 -0.034447 -0.008995 0.006845 0.001046 -0.003556 -0.003431 0.020837 -0.026298 -0.017403 -0.001963 0.032657 0.009395 0.011321 -0.018341 -0.011142 0.015012 0.020178 -0.022664 0.136606 -0.013254 0.126393 -0.056156 0.040043 0.040043 -0.045295 0.116054 -0.010300 0.050937 -0.118097 0.000046 -0.026053 0.000822 -0.017821 -0.103424 -0.109725 -0.120695 0.004438 0.084721 -0.072877 -0.086686 -0.015120 -0.013639 0.019432 -0.028765 0.019026 -0.010741 0.024809 0.397095 0.281156 0.053151 0.001892 -0.087193 0.069422 0.402245 -0.106533 0.399935 0.065980 0.113312 -0.129009 0.000727 0.374275 -0.318838 -0.000140 0.009291 0.002430 -0.000564 0.003140 0.006669 0.000709 0.003728 -0.002123 -0.000601 -0.019083 -0.006367 -0.001255 -0.014277 0.014634 -0.003998 -0.026996 0.017845 0.011217 -0.002199 0.030164 -0.014764 -0.019034 0.029268 0.015743 -0.022544 -0.027781 0.020529 -0.127206 0.010082 0.159200 -0.069916 0.047906 -0.035568 0.038414 -0.105892 -0.009520 0.063834 -0.152771 0.002684 0.045986 -0.009004 0.016210 0.106442 0.108969 -0.171452 0.008295 0.118626 -0.015959 0.108305 0.014824 0.037719 -0.017843 0.018302 -0.017906 -0.075086 -0.000316 0.120880 -0.270055 -0.208100 0.087459 0.141574 -0.090581 -0.365211 0.103645 -0.468943 0.072122 0.269415 -0.315691 -0.076151 0.180338 -0.250517 -0.000023 0.023212 0.005150 0.000786 0.005526 -0.005883 0.001834 0.022386 -0.013374 -0.003854 -0.057369 0.021339 -0.018528 -0.008428 0.004474 0.012702 0.002076 -0.011147 -0.008684 0.009920 0.010769 0.035695 0.046673 -0.070451 -0.027706 0.038641 0.051850 -0.002772 0.020993 -0.001275 0.019392 -0.008201 0.004724 0.004296 -0.005656 0.015967 -0.001765 0.006360 -0.017503 -0.005453 -0.104041 0.012880 -0.000775 -0.016921 -0.016778 -0.016725 0.002552 0.014810 0.198951 0.122556 0.023392 -0.107113 -0.023321 -0.021128 -0.052921 -0.060548 -0.018233 -0.599313 -0.353069 -0.014188 0.281557 -0.102400 0.269110 -0.019907 -0.043206 0.173695 -0.076996 -0.243259 0.029695 0.069878 0.304628 -0.234210 0.000556 0.006769 0.001505 -0.000661 0.002867 0.006303 0.000029 0.003314 -0.001328 0.000053 -0.015022 -0.006365 0.015870 -0.016468 0.004261 -0.006877 -0.006655 0.000047 0.016137 -0.006266 -0.002990 0.068118 0.091198 -0.135624 -0.065011 0.090546 0.112915 0.001449 -0.000001 0.000597 -0.005667 0.000739 -0.000702 -0.000468 0.001975 -0.004227 -0.000269 0.001739 -0.004359 -0.000452 -0.214397 0.023944 -0.002742 0.000242 0.005095 0.002937 -0.000814 0.004556 -0.141455 0.089522 0.058670 0.074192 -0.009046 -0.020639 0.013459 -0.009436 -0.008321 0.538671 -0.324666 -0.312636 0.006589 -0.080403 0.007652 -0.254154 0.126320 -0.041359 0.052871 0.274204 -0.130297 -0.086867 -0.314030 0.147076 0.000494 -0.079065 -0.014638 0.000139 -0.023742 -0.006317 -0.005623 -0.070506 0.043887 0.006998 0.195829 -0.027188 -0.010840 0.005246 0.008021 0.009872 0.014478 0.006872 -0.019282 -0.000210 0.008211 -0.033717 -0.043957 0.067150 0.032958 -0.046389 -0.057391 0.010569 -0.077004 0.002075 0.056714 -0.022695 0.013767 -0.021141 0.021729 -0.060555 -0.002014 0.019986 -0.047543 -0.000466 0.107869 -0.011082 0.014437 0.060779 0.071454 -0.059156 0.000591 0.040712 0.086164 -0.067585 -0.016492 -0.086258 0.019707 -0.050416 0.003901 0.066447 -0.010412 -0.098844 0.029730 0.074064 -0.010102 0.006910 0.000884 0.426787 -0.143062 0.363468 -0.069181 -0.514458 0.160900 -0.044107 0.149062 -0.171505 0.001487 -0.157825 -0.031470 0.001151 -0.048252 -0.015865 -0.010791 -0.143206 0.087283 0.010107 0.394882 -0.043360 0.000392 -0.001208 0.000217 0.009867 0.001747 -0.002709 0.002148 0.004794 0.001914 0.007632 0.011094 -0.015651 -0.009846 0.013270 0.016824 0.011731 -0.081276 0.002798 -0.037500 0.015092 -0.009478 -0.023038 0.022841 -0.066883 0.001052 -0.015343 0.036046 0.002662 -0.029040 -0.001149 0.014719 0.070719 0.077915 0.044012 0.001092 -0.031497 -0.033955 -0.022375 0.016510 -0.101915 0.021798 -0.072461 -0.014234 -0.054567 0.030709 0.389676 0.141226 -0.004673 0.423044 0.059120 0.180769 0.539351 -0.196174 0.233156 0.038077 0.294406 -0.085335 0.139710 0.227035 -0.077982 0.000356 0.018536 0.003887 -0.000116 0.005372 0.000906 0.001423 0.015602 -0.010535 -0.001769 -0.045326 0.007407 -0.004534 -0.006520 0.007664 -0.003396 0.000452 0.005976 -0.002411 0.010787 0.016948 -0.006586 -0.010727 0.013929 0.012245 -0.017497 -0.020634 -0.003422 0.024536 -0.000013 -0.046700 0.018253 -0.009870 0.008088 -0.007769 0.023058 0.001033 -0.022527 0.051530 -0.005081 0.033863 0.003091 -0.006430 -0.022150 -0.029160 0.059895 0.006407 -0.051751 0.015997 0.032145 -0.045230 0.036705 -0.016921 0.034062 -0.034352 -0.120431 0.069970 -0.020736 0.085751 -0.011175 -0.163317 0.057257 -0.140675 -0.210128 0.060051 -0.171796 0.101696 0.404914 -0.321346 0.136579 0.590769 -0.406642 0.000105 -0.025546 -0.002134 -0.001910 -0.005643 0.018323 -0.002924 -0.033876 0.024337 0.004681 0.072726 -0.044400 -0.000148 0.002108 0.000631 -0.000705 0.002622 0.016232 0.002290 -0.000849 -0.006797 0.002489 0.003452 -0.003974 -0.003218 0.004539 0.005818 -0.002889 0.024628 0.001359 0.006923 -0.002500 0.000507 0.009840 -0.009552 0.027723 -0.000585 0.005290 -0.011897 0.000414 -0.011117 -0.002043 -0.009524 -0.023255 -0.039670 -0.010064 -0.003189 0.014700 0.003204 0.001034 -0.000103 -0.040000 -0.025906 0.049034 -0.016334 -0.007424 -0.028107 -0.042702 -0.021072 0.001898 0.282957 0.528451 -0.255907 0.257967 -0.198085 -0.512439 -0.081268 0.125488 0.234214 0.277591 0.010533 0.193490 -0.000210 -0.015144 -0.005396 0.001683 -0.006048 -0.014991 -0.000859 -0.007152 0.001376 -0.001937 0.031614 0.021437 0.001631 -0.000374 -0.003452 0.000421 0.000291 0.006426 -0.004766 -0.000845 0.011839 0.001931 0.002777 -0.003185 -0.002922 0.004616 0.005144 -0.000687 0.006785 0.000659 -0.010277 0.003693 -0.000312 0.002979 -0.003069 0.008481 0.000965 -0.008001 0.018241 0.000545 -0.008683 -0.001135 -0.003284 -0.006597 -0.013104 0.015977 0.004837 -0.024321 -0.006923 0.006321 0.013540 -0.027001 -0.011327 0.016691 0.038979 0.037454 0.043308 0.011110 -0.008336 0.006395 0.197437 0.252371 -0.087873 0.146497 -0.102790 -0.228481 0.146509 -0.324594 -0.421830 -0.604837 -0.149059 -0.321910 0.000362 0.003600 0.003086 -0.001090 0.002217 0.008254 0.001995 0.001171 0.002116 0.000666 -0.008147 -0.014116 -0.001526 0.003604 0.003820 0.000467 0.005529 0.003405 -0.013118 0.004696 0.016375 0.004230 0.006379 -0.008594 -0.000504 0.002040 0.000706 -0.001384 0.011667 -0.000012 -0.021855 0.007787 -0.003017 0.002541 -0.001169 0.007334 -0.000636 -0.011849 0.027142 -0.004199 -0.011659 0.009015 -0.001784 -0.014833 -0.009536 0.034649 0.004357 -0.030142 0.006584 -0.000305 -0.014054 0.018477 -0.000356 -0.007421 0.015107 -0.027541 0.021175 0.007936 -0.005175 -0.017935 -0.178048 -0.097849 -0.022441 -0.079997 0.047957 0.108967 0.072267 -0.042096 -0.187736 -0.172454 0.249730 -0.319345 0.009050 -0.079783 -0.088867 0.041524 -0.070981 -0.380394 0.016564 0.072557 -0.135743 -0.078283 0.091907 0.699655 0.000020 0.002592 0.006408 -0.013249 0.047503 -0.016560 0.034950 -0.024902 0.023490 -0.006560 -0.003919 0.014755 -0.011482 0.012965 0.023274 -0.047297 0.224484 -0.055416 0.186863 -0.098229 0.095472 -0.087130 0.139293 -0.229891 0.057133 -0.110583 0.224794 0.021286 -0.011856 -0.048611 0.168114 -0.453433 0.356297 -0.303101 0.260802 -0.399765 0.002079 0.000475 -0.002858 -0.001032 -0.023281 0.001312 -0.023124 0.006310 -0.007257 -0.021207 -0.012705 -0.006314 0.006169 0.087088 -0.102822 0.026091 -0.054502 -0.039899 -0.052525 0.044292 0.046577 0.084247 -0.030846 0.121654 0.000083 0.000282 0.000324 0.000023 0.000190 0.000598 -0.000022 0.000184 -0.000049 0.000105 -0.000625 -0.001352 0.007153 0.002950 -0.013992 0.012936 -0.041957 0.018098 0.035506 -0.026997 0.027135 0.027512 0.023388 -0.055339 0.031233 -0.027970 -0.057663 0.043403 -0.202497 0.050960 0.195720 -0.103768 0.100685 0.078865 -0.127287 0.210877 0.060627 -0.116197 0.237413 -0.071530 0.003405 0.140863 -0.152725 0.410308 -0.328203 -0.317369 0.274628 -0.422380 -0.004524 -0.006159 0.013859 -0.002470 0.024931 -0.005989 -0.022625 0.014922 -0.015397 0.010748 -0.028024 0.003067 0.004259 -0.077747 0.097647 0.013433 0.038426 0.050614 -0.062120 0.020945 0.063364 0.079743 -0.065861 0.140122 0.000261 -0.001261 -0.000832 0.000237 -0.000464 -0.001467 0.000204 -0.000318 -0.000770 -0.000154 0.001732 0.002281 -0.034318 -0.010463 0.058694 0.005641 -0.012513 0.010795 0.001135 -0.005802 0.007933 -0.143294 -0.110836 0.275284 -0.169282 0.155110 0.304778 0.010110 -0.048435 0.015803 0.020931 -0.011876 0.013565 0.022826 -0.035478 0.062366 0.007607 -0.017345 0.037531 0.389660 -0.059356 -0.719477 -0.042214 0.102040 -0.099247 -0.032580 0.036813 -0.065795 0.022957 0.029467 -0.017772 -0.001250 0.007264 -0.005666 -0.009489 -0.002972 0.005686 0.008217 0.028492 -0.040323 -0.022750 -0.063058 0.047214 -0.100895 0.057083 0.013009 -0.010855 -0.003926 0.001616 0.027501 0.045283 0.001655 0.000258 -0.006361 -0.002426 0.000402 -0.002205 -0.003817 -0.000376 -0.003524 0.001168 -0.000287 0.012292 0.005236 -0.000102 -0.001273 -0.000271 -0.000067 0.000004 -0.000037 0.000512 -0.000832 0.000435 -0.000085 -0.000145 0.000186 0.000071 -0.000234 -0.000049 -0.000026 0.000010 -0.000020 0.000132 0.000203 -0.000456 -0.000027 0.000031 -0.000076 0.000131 0.000309 -0.000352 0.000067 0.000497 -0.000412 0.000061 -0.000004 0.000233 0.000490 -0.000412 -0.000800 -0.000332 0.001571 -0.001289 0.001407 -0.001793 -0.002423 -0.021697 0.044943 0.059850 0.005862 -0.004476 0.014275 -0.014936 0.022003 0.024660 -0.002342 -0.004838 -0.000350 -0.261815 0.014406 -0.072672 0.506611 -0.528026 -0.618687 -0.000272 0.001362 0.000465 0.000148 0.000433 -0.001087 0.000190 0.001300 -0.001319 -0.000420 -0.003713 0.002764 -0.000445 0.000322 0.000239 -0.000734 0.000354 -0.001045 0.000030 0.000136 -0.000148 -0.000169 0.000050 -0.000062 0.000024 0.000027 0.000026 0.000120 -0.000284 0.000575 0.000015 -0.000026 0.000044 0.000142 -0.000078 -0.000006 0.000006 -0.000010 -0.000006 -0.000046 -0.000098 0.000039 -0.000132 0.001141 0.001081 -0.000101 0.000050 0.000038 0.002298 -0.005560 0.010107 0.045057 0.004275 -0.051054 -0.001836 -0.001222 -0.001798 -0.025432 0.061288 -0.122564 -0.303509 0.482939 0.551614 -0.211904 -0.544934 0.052720 0.030502 -0.001324 0.008532 -0.012012 0.012002 0.014606 0.000002 -0.000084 -0.000160 -0.000010 0.000021 0.000157 0.000064 0.000003 0.000085 -0.000073 -0.000151 -0.000497 -0.000160 0.000778 -0.000348 -0.000395 0.000124 -0.000381 0.000195 0.000621 -0.000606 0.000294 -0.000308 -0.000814 0.000178 0.000115 -0.000190 0.000006 -0.000012 -0.000075 0.000080 -0.000056 0.000091 -0.000006 -0.000007 -0.000025 0.000041 0.000004 -0.000099 -0.000760 -0.000826 0.001304 -0.000081 -0.000031 -0.000164 -0.000288 0.000138 0.000054 0.018343 -0.035692 0.071805 -0.006131 0.001004 0.008925 -0.008783 0.001887 0.001088 -0.210579 0.428078 -0.856921 0.053124 -0.078203 -0.089945 0.024649 0.059366 -0.006769 0.085975 -0.005377 0.022015 0.021220 -0.027019 -0.028781 -0.000198 0.000335 0.000320 0.000022 0.000061 -0.000009 -0.000014 0.000034 -0.000050 -0.000018 -0.000203 0.000258 -0.000020 0.000350 -0.000005 -0.000033 -0.000009 -0.000078 -0.000711 -0.000052 0.000829 0.000010 0.000003 -0.000095 0.000006 0.000066 -0.000010 0.000012 -0.000020 0.000086 -0.000396 0.000523 -0.001191 0.000015 -0.000023 0.000014 -0.000294 0.000022 0.000194 -0.000098 -0.000029 0.000249 -0.000057 0.000089 -0.000131 0.002087 -0.000838 0.000360 0.001878 -0.005048 0.006571 0.000649 0.007984 0.001881 0.087420 -0.013839 0.008339 -0.021066 0.046116 -0.084220 0.017537 -0.025908 -0.029669 -0.029015 -0.073273 0.007921 -0.921333 0.041167 -0.253798 -0.122359 0.138107 0.158561 0.000000 -0.000283 -0.000089 -0.000040 -0.000097 0.000286 -0.000079 -0.000332 0.000326 0.000138 0.000877 -0.000700 0.000382 -0.000299 -0.000226 0.000074 -0.000623 -0.000423 0.000107 -0.000016 -0.000073 -0.000271 0.000079 0.000122 -0.000016 -0.000025 0.000050 0.000141 -0.000604 0.000719 0.000080 -0.000057 0.000087 0.000002 -0.000267 -0.000100 0.000040 0.000012 -0.000050 0.000214 0.000113 -0.000266 -0.000359 0.001646 -0.000566 -0.000260 0.000077 0.000026 -0.001682 0.002448 -0.001700 0.006837 0.090849 0.027300 -0.008353 0.001709 0.000236 0.009127 -0.015933 0.029510 0.229434 -0.347393 -0.403507 -0.298535 -0.742239 0.075448 0.076518 -0.003498 0.020440 0.019299 -0.021865 -0.025435 -0.000034 0.000031 0.000151 0.000010 -0.000021 -0.000126 -0.000051 -0.000027 -0.000033 0.000036 0.000159 0.000385</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="72">0.00 0.00 0.00 0.00 0.00 0.00 24.89 29.51 33.43 38.94 51.99 54.34 68.30 74.36 76.43 87.40 92.61 103.09 114.61 144.79 190.06 222.67 254.68 292.31 381.48 444.61 482.38 575.73 577.42 625.45 692.15 699.42 726.79 732.93 735.70 806.38 807.17 809.67 828.25 873.11 874.43 914.45 938.62 958.31 961.91 1031.31 1035.11 1049.46 1120.28 1140.26 1150.23 1292.22 1312.11 1348.88 1363.40 1384.94 1405.64 1412.27 1421.32 1429.26 1448.33 1489.47 1508.34 1528.89 1742.96 1755.30 1757.99 3104.67 3124.93 3178.40 3199.54 3210.35</array>
                     <matrix cols="72"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="72">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.001034 0.004142 0.026750 -0.123330 -0.030454 0.062760 -0.094903 -0.091516 -0.075549 -0.000874 -0.029774 -0.033294 0.127692 0.037630 0.028307 0.098702 0.085596 -0.209991 -0.022416 0.043107 0.211672 -0.049038 0.184936 0.005358 0.086045 -0.203413 0.002705 0.045728 0.005576 0.004247 -0.014431 0.089668 -0.059126 -0.002378 -0.081692 0.059180 -0.084531 -0.034368 0.005810 -0.081071 -0.144461 -0.008168 -0.194947 0.020406 -0.021573 -0.060570 0.001338 0.015583 -0.126737 -0.253293 0.067292 -0.012949 -0.187636 -0.124089 -0.233937 0.132981 0.100776 -0.312049 0.023799 -0.138323 0.238173 0.163668 -0.015294 0.236378 0.170207 -0.023534 -0.265392 -0.237974 0.039620 0.071242 0.032817 -0.000396 -0.028130 0.014833 -0.078216 -0.030286 -0.095998 0.052744 0.026258 -0.012378 0.104114 0.123093 -0.082469 -0.170799 0.000565 0.090349 -0.240854 -0.070849 -0.100072 0.060325 0.040194 0.004121 0.179155 -0.120193 -0.104117 0.079486 0.125410 0.107601 0.175509 0.037827 0.005182 -0.169777 -0.077349 -0.100113 0.065414 0.066288 0.036801 0.156616 -0.000141 -0.077661 0.001538 -0.003483 -0.095559 0.042539 -0.024183 -0.061618 0.082106 0.036633 -0.154905 -0.044502 0.003390 -0.107295 0.053856 0.013962 -0.102823 0.042175 -0.038471 -0.055551 0.125033 -0.066578 -0.089774 0.072493 -0.388136 -0.178880 -0.043734 0.339902 0.386309 -0.123395 -0.003792 0.128892 -0.079221 -0.015279 0.115542 -0.081419 0.009824 0.078515 -0.083493 -0.032997 0.004002 0.166604 0.111127 -0.034479 -0.074396 0.207257 0.020651 -0.094752 0.010179 0.129318 -0.199678 -0.085959 0.022817 0.122150 0.118821 -0.086601 0.092983 -0.293586 0.030953 0.236018 0.211894 -0.243190 -0.056066 0.082978 0.075620 -0.128543 -0.145810 0.020865 0.174459 0.149475 -0.128938 -0.006155 0.078780 0.024039 -0.005640 0.072833 -0.018797 0.113092 0.032486 0.051977 -0.034098 0.172740 -0.005214 -0.045237 0.109284 -0.044960 0.152098 0.110823 -0.034322 0.114097 0.007731 0.109799 0.042981 -0.028111 0.073564 -0.114823 0.066058 0.169433 -0.086324 -0.372758 -0.187685 -0.019449 -0.074715 0.062592 -0.056174 -0.128701 0.014734 -0.053335 0.113926 -0.056722 0.050954 0.035849 0.045408 0.195930 -0.065279 -0.071724 0.018994 0.066581 -0.081885 -0.016568 0.114536 -0.036508 0.005242 0.186204 0.185666 -0.129261 -0.064241 0.010267 -0.154676 0.058416 0.332683 0.143832 -0.288849 -0.222467 -0.123342 0.095558 -0.057078 0.007690 0.099839 0.200756 0.057468 -0.143820 -0.097515 -0.096349 0.099000 -0.076363 0.058999 0.097022 -0.105931 0.099086 0.054137 -0.057830 0.020388 0.130675 -0.068753 0.054524 0.114263 -0.195235 0.182846 0.117087 -0.127545 -0.003361 0.082650 -0.021936 -0.057968 0.069469 -0.073650 0.053975 -0.315939 -0.158262 0.047035 -0.079004 0.101761 -0.053023 0.067833 0.105820 -0.081230 -0.108950 0.018855 -0.028623 -0.068031 0.156043 -0.020091 -0.055388 0.050423 -0.115274 0.009318 0.085113 -0.060958 0.078169 0.160796 0.047958 0.153230 0.170745 0.084391 -0.038026 -0.012886 0.032694 -0.006143 -0.042158 0.084483 0.013289 -0.096182 -0.112094 0.024298 -0.414090 -0.136918 0.066668 0.161677 0.044386 -0.024242 -0.025766 -0.060087 0.008826 -0.144092 -0.036183 -0.085514 0.149442 -0.028203 -0.083417 0.134700 -0.062565 -0.088625 0.151526 -0.029335 -0.104599 0.150594 -0.024945 -0.112220 0.166599 -0.105103 -0.073877 0.136997 -0.012965 -0.114060 0.169309 0.049091 -0.129391 0.182300 -0.096988 -0.227538 -0.272526 -0.017680 0.198981 -0.134432 0.122956 0.082806 0.075384 0.161166 0.019614 -0.110686 0.087932 -0.059100 0.090686 -0.032764 0.066563 -0.027582 0.032710 -0.023781 0.054276 0.132900 0.095228 -0.018861 -0.146745 -0.227512 0.170728 -0.319647 -0.039785 -0.077371 0.142963 -0.111290 -0.184547 -0.030279 0.542927 -0.047452 -0.099152 -0.182897 -0.208158 0.006034 -0.063303 0.076285 -0.176719 0.202848 -0.053408 0.024938 -0.113959 -0.129824 0.025386 0.005079 0.004434 0.066336 0.002387 0.014279 0.075986 -0.001221 0.013095 0.110615 0.050616 -0.071905 0.018424 -0.011283 0.046120 0.042354 -0.010507 0.022091 0.098170 0.000645 0.017065 0.106859 -0.004899 -0.006177 0.124037 0.110954 0.187799 0.036121 -0.026087 0.079604 0.055178 -0.153373 -0.021341 0.071140 -0.023398 0.081688 0.054539 0.052240 -0.016785 0.047835 -0.010337 -0.066311 0.015072 -0.056648 -0.122591 -0.056412 -0.284619 -0.047289 -0.149019 -0.197377 -0.018049 -0.106243 0.144069 -0.063850 0.014360 0.191293 0.649840 0.241283 0.043902 -0.105477 0.005078 -0.062586 -0.287939 -0.084415 -0.161215 -0.030054 -0.080681 0.065745 -0.077623 0.010128 0.031765 0.097156 0.044938 0.004074 -0.027904 0.031092 0.001695 -0.042069 0.020310 -0.027292 -0.014496 -0.006190 0.004416 -0.007482 0.040909 0.003540 -0.023984 0.004346 -0.001535 -0.036517 0.046295 -0.022976 0.022096 -0.020640 -0.031964 -0.001703 -0.022870 0.038856 0.016422 0.027472 -0.067515 -0.055073 0.028237 0.226167 0.158014 -0.010782 0.065724 0.039645 0.014837 0.094895 0.047068 0.046869 0.067616 0.004727 -0.159279 0.044975 0.112920 0.233478 -0.264240 -0.039013 -0.259706 0.239570 0.114410 -0.014084 0.226580 -0.016184 -0.108350 -0.081322 -0.219928 -0.027880 -0.340684 -0.150026 -0.020218 -0.164283 -0.110463 0.087600 0.014693 0.040210 -0.088347 -0.027665 -0.057605 -0.089200 -0.077266 -0.093528 0.083335 -0.001451 -0.003458 0.023187 0.002874 0.047742 -0.110112 0.059719 -0.031277 0.164556 -0.109210 -0.062439 0.029086 -0.032176 0.079523 -0.152741 -0.026945 0.061182 -0.101758 0.065579 -0.111357 0.143188 0.093498 -0.072530 0.238737 0.121702 0.119492 0.153686 -0.103314 0.088698 0.038683 0.145181 0.064410 -0.009926 0.053694 0.088968 0.061071 0.144968 0.030823 0.048670 0.158590 0.064242 -0.066601 0.135598 0.087955 0.016559 -0.093088 0.085826 0.035010 -0.271012 -0.037048 -0.048352 0.151879 0.016840 0.053269 0.119267 0.079105 -0.118035 -0.202044 -0.099181 0.062178 -0.034282 -0.094903 -0.104448 -0.094174 0.025118 0.006843 0.023226 -0.009164 0.026388 0.070528 0.016344 -0.078207 0.133801 0.079659 0.007229 0.136864 0.123078 -0.027098 0.185785 0.053837 -0.001437 0.086553 0.102462 0.031788 0.143117 0.163124 -0.054914 0.115027 0.138509 0.015936 0.203148 0.018125 -0.052678 0.232492 0.058670 0.035781 -0.108130 -0.094416 0.094764 0.102740 0.146320 -0.004815 -0.383025 -0.349450 0.048591 -0.128990 -0.099723 0.045803 0.023088 0.042544 0.042275 -0.127617 -0.089429 0.059050 -0.067800 0.015933 -0.107718 0.101162 0.073823 0.123764 -0.370694 0.007758 -0.110273 0.531590 0.007841 -0.163602 -0.116390 -0.219107 0.019874 -0.090961 -0.063489 0.042466 0.148750 0.125773 0.020166 -0.092135 0.042414 0.014269 0.126239 -0.042750 -0.029429 -0.007365 -0.025657 -0.014670 -0.020709 0.048611 0.004100 -0.022206 -0.081551 0.021061 -0.139818 0.101956 -0.065310 0.017781 0.123616 0.026993 -0.065387 -0.129186 0.040658 0.060285 -0.118218 0.014347 -0.167285 0.211628 0.025579 -0.239442 0.102431 -0.155838 -0.040484 -0.025830 -0.011170 0.003540 -0.070637 0.060661 0.119625 0.140348 0.054124 0.028319 0.015337 0.033902 -0.039123 -0.009368 -0.008556 0.043823 0.021236 -0.155615 0.006196 0.052097 0.121368 0.458107 0.011071 0.249548 -0.246330 -0.024465 -0.103609 -0.151759 0.015815 -0.157603 0.014405 0.105644 0.092176 -0.132229 0.055092 -0.111445 -0.097515 -0.141108 0.037378 0.065067 -0.008764 0.050597 -0.092149 0.028316 -0.140388 -0.030698 -0.001496 0.079985 -0.044560 -0.006418 -0.014899 -0.036820 -0.005721 -0.133237 0.001750 -0.033628 0.079885 -0.118006 -0.028406 -0.002741 -0.101560 -0.041285 -0.132543 -0.030259 -0.019473 -0.198622 0.003226 -0.096369 0.069926 0.023101 -0.065673 0.135554 0.108333 -0.051197 0.312169 -0.152366 0.162091 -0.067215 0.250489 -0.147831 -0.164624 0.071292 -0.016789 0.027346 -0.010687 0.064141 -0.018433 -0.120132 -0.042193 0.113713 -0.032753 -0.044418 -0.219342 -0.186251 0.041368 -0.147370 0.112936 0.095261 -0.001858 -0.034730 -0.030763 0.089419 -0.014206 -0.082440 -0.044392 0.145653 -0.009075 0.032127 0.191032 0.102145 -0.086131 -0.029154 0.066884 -0.058947 0.009823 -0.025309 0.074015 0.057135 -0.001337 -0.107203 -0.019663 0.061259 -0.021855 -0.023589 -0.033730 0.074993 -0.080655 0.090743 -0.153849 0.055735 0.138108 0.000070 -0.001493 -0.057161 0.106416 0.040131 -0.055910 0.091392 -0.091155 0.154516 -0.116919 -0.122252 0.128354 -0.225291 -0.006541 -0.156709 0.480998 -0.179597 0.235606 -0.014721 0.195174 -0.259527 -0.119806 0.008595 -0.064894 0.115547 -0.011297 0.104018 0.067248 -0.036215 0.021211 0.099875 -0.013418 0.137617 0.142047 -0.135296 0.125916 0.040831 -0.049297 0.088844 0.086781 0.077156 0.019323 0.119495 -0.077939 -0.048985 0.096767 0.054629 -0.014584 0.082468 -0.070995 -0.064277 0.082190 -0.068680 0.110337 0.064079 0.039637 0.011161 0.103079 -0.061949 -0.005134 0.103980 -0.009706 0.082820 0.078646 -0.009053 0.039820 0.096746 -0.030960 0.092771 0.118985 0.010343 0.061468 0.057061 -0.016811 0.042196 0.084813 0.020925 0.029555 0.101933 -0.040691 0.107412 0.148337 -0.071364 0.067166 0.100772 0.124876 -0.170403 -0.239621 0.036378 -0.103347 -0.376280 0.136287 -0.229145 -0.398157 0.100820 -0.170386 -0.334759 -0.275943 -0.034798 -0.115733 -0.207698 0.103807 0.029207 0.070870 -0.079534 0.042637 0.105841 -0.057809 0.014612 0.089509 0.014911 0.002678 0.257679 0.085253 0.098052 0.104541 0.063645 -0.065303 0.010076 -0.078901 -0.013434 -0.038860 0.005333 0.004968 -0.005690 -0.025477 -0.022608 0.040364 0.036096 0.036534 0.044652 -0.001030 -0.008737 -0.145179 -0.033272 -0.043204 -0.155652 0.178650 0.041561 0.095707 -0.147466 0.013462 -0.170367 -0.137415 -0.083262 -0.012549 0.309472 -0.002132 -0.272126 0.241694 0.185333 0.128365 -0.371400 -0.102658 0.283290 -0.075607 0.111026 0.019648 0.006729 0.021726 -0.012058 0.027243 -0.017401 -0.030012 -0.053440 -0.018846 -0.007215 -0.008192 -0.003884 -0.035424 -0.012702 -0.254330 -0.292053 -0.184887 0.152060 0.182504 0.388786 0.178123 -0.077880 0.170631 0.032673 0.001494 -0.201222 0.099924 -0.016086 -0.081592 -0.142879 0.064484 0.011041 -0.030409 0.086604 0.060502 0.011645 -0.027068 -0.100099 -0.025406 -0.028372 -0.017277 -0.031234 -0.048520 -0.065785 -0.006198 0.064935 0.066708 0.021261 0.061918 0.013277 -0.202328 0.043046 -0.170623 0.014042 0.076777 0.025641 0.005812 0.153940 -0.031180 -0.241561 0.064636 -0.270363 0.110772 0.222772 -0.241936 0.040349 0.053089 -0.055770 0.075556 0.054297 -0.107806 0.127265 -0.006646 0.031476 0.027525 -0.017497 0.024573 0.034910 -0.012138 0.026422 0.032196 -0.012375 0.028339 0.032025 -0.050529 -0.111083 -0.245986 0.197036 0.162676 -0.046065 -0.143632 0.169758 -0.034025 0.021373 -0.016029 -0.022837 0.044679 -0.257018 0.013695 0.090789 0.092030 0.201130 -0.200742 -0.009154 0.216973 -0.019625 -0.055284 0.042895 0.055912 -0.060916 0.007805 0.015029 -0.131826 -0.076387 0.075657 0.069143 0.072917 -0.101656 0.031302 0.060508 0.081774 -0.054902 -0.173586 0.093029 0.099502 -0.035648 -0.134690 0.052571 -0.096287 0.174608 -0.071933 -0.206272 0.226704 0.169951 -0.033317 -0.068828 0.173462 -0.010545 -0.170827 0.281578 0.013994 -0.326730 -0.118917 -0.093821 0.003540 -0.000033 0.040888 -0.019070 0.024777 0.007793 0.009031 -0.013181 0.001449 0.001290 0.000718 0.018849 0.401523 -0.112072 0.282472 -0.405925 0.117738 0.029478 0.035581 0.221842 0.021294 0.060878 -0.302247 -0.064084 -0.028331 -0.056293 -0.116049 -0.022465 0.102360 0.168625 -0.031225 -0.014616 0.008604 0.054922 -0.075049 -0.124445 0.038632 -0.028278 -0.044802 0.106022 -0.166178 0.025946 -0.106791 0.060058 0.008383 0.012609 0.044597 -0.014375 -0.026553 0.046006 -0.055977 -0.065566 0.114933 -0.098517 -0.038401 0.073886 -0.034012 -0.258635 0.237351 0.103013 0.107254 0.148536 -0.040103 -0.114706 0.154529 0.042019 -0.062437 0.090114 0.039286 -0.091967 0.021428 -0.028442 0.000427 -0.002873 -0.019400 0.008495 -0.013816 -0.009190 -0.000969 0.003949 -0.005898 0.002937 -0.004738 -0.011251 -0.333739 -0.099021 0.136817 0.240011 -0.068922 -0.012211 0.107972 0.380684 0.007745 0.020609 -0.408205 -0.007991 0.046342 0.131674 -0.018601 0.016751 -0.065059 -0.099988 0.028279 0.035146 -0.075138 -0.029783 0.055965 0.093318 0.079564 -0.030688 -0.135363 -0.089434 -0.130766 0.066671 0.066861 -0.038737 0.006192 0.068692 0.101724 -0.083271 -0.102230 0.060609 0.131013 -0.067931 -0.040412 0.113748 -0.092740 0.152849 -0.055449 0.020216 0.200699 0.167264 -0.251540 -0.064557 0.042847 -0.003269 -0.085570 0.008085 -0.134254 0.169804 0.076786 -0.157034 0.135845 -0.092984 0.000712 -0.007868 -0.007881 0.005235 -0.009002 -0.009689 0.004876 -0.002691 -0.008382 0.003764 -0.005744 -0.009563 -0.032794 -0.014283 0.003581 -0.070110 -0.071888 0.013287 -0.083661 -0.013421 -0.034357 0.002999 -0.063468 -0.003396 0.009720 0.017017 -0.002626 -0.026490 -0.074571 -0.147486 -0.129198 -0.004157 0.122164 0.005119 0.044819 0.008353 0.054811 -0.013985 -0.008016 -0.011061 -0.021830 0.010186 -0.015731 -0.055061 -0.033824 -0.066971 0.010027 0.014183 0.104303 0.075715 0.021405 0.089249 0.199183 0.080532 0.201165 0.016973 -0.028371 0.089510 0.060689 0.020551 0.195960 0.421375 -0.056878 0.032959 0.254524 0.385626 0.280362 -0.066826 -0.292884 0.393810 0.033410 0.129802 0.000509 -0.001062 -0.002438 0.002414 0.001119 -0.004176 -0.007566 -0.007424 -0.001898 -0.002890 -0.004086 -0.001912 0.001240 -0.004372 0.036914 0.025164 0.020841 -0.000000 -0.039359 0.072894 -0.003169 -0.010749 0.026102 0.019351 -0.005738 0.074812 0.000451 0.011551 0.037315 0.067310 -0.096155 0.006388 0.059679 -0.001034 -0.020654 -0.008817 0.087914 -0.019943 -0.059592 -0.009573 0.036756 0.019573 0.002969 0.027712 0.014292 -0.035878 0.034275 -0.022501 -0.048541 -0.029026 -0.013193 -0.030058 -0.141189 -0.057798 0.124284 -0.130773 -0.060214 -0.058231 0.013023 0.011735 -0.137292 -0.327553 0.049485 0.082432 -0.212773 -0.282143 0.212870 -0.436741 -0.367668 0.450463 -0.087860 0.193055 -0.001198 0.005368 -0.005037 0.002901 -0.002495 0.005280 -0.002639 0.004359 0.002573 -0.004191 0.005908 -0.001682 0.124002 0.000738 0.054559 0.080399 -0.048816 -0.024581 -0.000831 0.084010 0.017797 0.009252 0.122631 -0.016559 -0.001767 -0.050134 -0.028865 -0.006685 -0.076136 -0.048124 -0.006297 0.006770 -0.020819 0.013210 0.082727 0.115643 0.049164 -0.010587 -0.044961 0.053637 0.022453 -0.034968 0.033222 -0.047239 0.032611 0.008552 0.021638 -0.025117 -0.151072 -0.111972 -0.011412 -0.165094 0.094252 0.064988 -0.098179 -0.145550 -0.041889 -0.147997 -0.046614 0.014265 0.089085 0.433930 -0.097276 -0.489317 0.261458 0.370167 -0.092668 -0.298788 -0.074087 0.017820 -0.119374 0.033185 0.003242 0.001190 -0.000350 -0.000511 -0.000554 -0.002857 0.000804 0.000784 -0.001353 0.003205 -0.002082 0.000266 0.044107 -0.077763 -0.036212 -0.018496 -0.040635 -0.050816 0.040994 0.007922 -0.044562 -0.057727 -0.106392 0.123136 -0.026319 0.339622 0.017113 0.016196 -0.070547 0.034807 0.073029 -0.033424 0.041550 0.038181 0.108919 0.157022 -0.159737 -0.000592 0.137737 -0.073695 0.022280 0.146664 0.025213 -0.045953 0.063620 0.028980 -0.037405 0.082491 0.042098 -0.050600 -0.359945 0.120731 0.047224 -0.210964 -0.072663 -0.107699 -0.235938 -0.039254 0.071915 -0.275031 0.365599 0.141794 -0.176477 0.003818 0.123907 0.002712 -0.114624 -0.066118 -0.109561 -0.158399 -0.242187 -0.179165 -0.000579 0.001330 0.001546 -0.003882 0.005117 0.005558 -0.001307 0.001695 0.005359 0.001510 -0.000271 0.004150 -0.017929 -0.062249 0.004345 -0.015061 0.003372 0.054787 -0.001058 0.039969 0.046723 -0.029987 0.037789 0.062103 -0.000640 0.156305 -0.002907 -0.016608 0.076952 -0.020366 -0.034613 0.023804 -0.029325 -0.032408 -0.086769 -0.158899 0.084084 -0.003163 -0.085724 -0.029686 0.030411 0.044587 -0.034625 0.051410 -0.064975 -0.009349 0.029672 -0.050606 0.135672 -0.222499 0.021086 0.110546 -0.022907 0.130953 -0.069297 -0.132775 0.050832 0.214698 -0.263232 -0.016758 0.352026 0.227298 0.032051 -0.156724 0.118165 0.361737 -0.132122 0.155904 0.261672 -0.340614 -0.263617 -0.067033 0.000976 -0.000834 -0.001871 -0.005050 0.005079 -0.000744 0.001703 -0.002027 0.001988 0.002526 -0.000366 0.004254 -0.005749 0.028174 -0.049611 -0.069641 0.005237 -0.071236 0.003904 -0.082607 0.091854 -0.005059 -0.052031 0.014388 -0.012567 0.031123 0.025470 0.020774 -0.082872 0.030486 -0.110029 0.051957 -0.041801 0.040536 0.100664 0.154873 0.174722 0.012355 -0.172244 -0.018632 -0.000222 0.026679 0.013276 -0.059807 0.056733 -0.058281 0.032955 -0.100998 0.017415 -0.021151 -0.037588 0.031173 0.067741 -0.232140 0.017088 -0.016400 0.304188 -0.227718 -0.276831 -0.089397 -0.029308 -0.075134 -0.144090 0.103212 0.028984 -0.302115 -0.051266 0.192628 0.525499 -0.276970 -0.056181 0.078426 0.000841 -0.001378 -0.000918 -0.001999 0.004211 -0.000081 0.001410 -0.000379 0.001956 -0.000414 -0.001899 0.002382 -0.019396 -0.070026 0.056736 0.006010 0.049043 0.022692 0.419514 -0.067816 -0.091524 -0.004512 0.078677 0.004062 0.020622 -0.003207 -0.041902 -0.005624 -0.018636 -0.034611 -0.211009 -0.006864 0.256318 0.006925 -0.022590 0.010663 -0.178699 0.091285 -0.100340 0.014418 -0.007146 -0.024468 -0.000226 -0.010772 0.007891 -0.024981 0.024225 -0.078538 -0.027095 -0.024626 0.025466 -0.059943 -0.001421 0.016506 0.100248 -0.032538 -0.052766 -0.055572 0.046007 0.064486 -0.092444 -0.073369 0.064038 -0.040589 -0.024379 -0.083752 -0.085279 0.119949 0.481226 -0.244421 0.077700 -0.494269 -0.000641 -0.003365 0.008926 0.000526 -0.004331 -0.000679 -0.003894 0.003946 0.001438 0.002697 0.003601 -0.002742 0.016064 -0.035375 0.007998 0.004333 0.394789 0.184059 -0.055959 0.021943 0.012289 -0.008821 0.019462 0.011288 0.002155 0.021573 -0.015123 -0.067804 -0.144732 -0.299389 0.031691 0.001489 -0.036998 0.054624 -0.202252 0.082669 0.022539 -0.014105 0.016059 0.008646 -0.000231 0.006453 0.025510 -0.060817 0.086917 0.002713 -0.002547 0.014527 -0.011489 -0.016020 -0.019169 0.017573 0.104166 -0.010005 -0.044350 -0.053381 -0.022820 -0.034807 -0.023865 -0.017666 -0.020209 -0.362192 0.378025 0.097869 -0.004492 -0.548096 -0.034634 -0.032356 -0.049958 -0.043306 -0.102360 0.030364 -0.003419 0.001584 -0.007980 -0.002751 0.001359 0.003305 0.004057 -0.005981 -0.001891 0.002230 0.003331 0.001542 0.170132 0.341276 -0.195143 0.100685 0.009554 0.080226 0.095535 -0.061443 -0.002114 0.020123 -0.302864 -0.042921 -0.108973 -0.000891 0.179530 -0.030957 0.036125 -0.059410 -0.063016 0.004746 0.040952 -0.021547 -0.085559 -0.059238 -0.005297 0.020507 -0.047792 -0.005688 0.052655 0.108559 0.028650 0.043179 -0.004868 -0.022657 0.004653 -0.026432 -0.084070 0.043583 -0.204747 -0.117528 -0.064441 0.170189 -0.015366 -0.020501 0.069723 0.127848 -0.162712 -0.355545 0.064779 0.073513 0.148694 -0.233148 -0.009367 0.261866 -0.016457 -0.316986 0.040686 0.124893 0.108907 0.054949 -0.012751 -0.004445 -0.128484 -0.066132 0.087452 0.035072 0.061794 -0.070209 0.046974 0.021406 -0.013539 0.055763 -0.051495 -0.110314 0.066537 -0.030590 -0.012497 -0.034161 -0.016624 0.017437 -0.007637 -0.005369 0.094129 0.012485 0.034411 -0.002526 -0.056144 0.011138 -0.009698 0.025974 0.015911 -0.001963 -0.004972 0.004733 0.033120 0.017273 -0.005333 -0.003033 0.014063 0.001468 -0.013569 -0.035190 -0.007592 -0.012842 -0.000619 0.005335 -0.003284 0.007637 0.018873 -0.006037 0.067532 0.025451 0.020963 -0.047208 0.007113 0.019012 -0.019534 -0.034114 0.022619 0.088869 -0.000260 -0.016315 -0.032840 0.059447 0.005687 -0.069585 0.006637 0.108407 -0.009477 -0.042397 -0.037242 -0.006826 -0.229721 0.213240 -0.486026 -0.077359 0.159053 0.384044 0.336869 -0.447951 -0.129850 -0.027209 0.075709 0.256275 -0.040288 -0.084256 0.053632 -0.022907 -0.002015 -0.022110 -0.021216 0.016116 -0.005449 -0.006565 0.074445 0.009319 0.025086 -0.002746 -0.046386 0.008914 -0.009126 0.016219 0.015010 -0.003570 -0.006085 0.005389 0.022511 0.014137 -0.004052 -0.005063 0.013406 0.008053 -0.013717 -0.023995 -0.008982 -0.011988 0.000026 0.007903 0.001178 0.007741 0.017225 -0.007870 0.055769 0.019046 0.010315 -0.039416 0.012135 0.011720 -0.020011 -0.025908 0.023609 0.074831 -0.049270 -0.042704 -0.027468 0.061051 -0.011769 -0.083309 0.016884 0.068346 -0.028531 0.003326 -0.003093 -0.010543 0.198794 -0.304053 -0.329725 -0.360612 0.416645 -0.244376 0.021904 0.055869 0.518583 0.157300 -0.189705 0.057699 0.035260 0.052029 0.048194 0.038763 -0.002689 -0.022124 0.033717 0.153861 0.113001 0.086381 -0.011684 0.007869 0.061010 -0.024774 0.061071 0.059386 0.009847 -0.021511 0.058767 0.238825 0.070165 0.062768 0.005227 -0.020252 0.090708 0.229175 0.079238 -0.224078 0.007640 -0.117901 -0.191572 -0.016208 0.066958 -0.220246 -0.730977 -0.247054 0.001780 0.026553 0.004999 0.047390 0.012427 0.002680 -0.013597 -0.043626 -0.080274 0.014210 0.118369 0.045436 0.026746 -0.012479 0.012688 0.081857 -0.002658 -0.013690 -0.042891 -0.026969 0.012746 -0.028053 -0.067155 -0.063852 0.000255 -0.001879 -0.002134 -0.002488 0.001023 -0.001343 -0.001270 0.000088 0.003593 0.003988 0.001522 0.000054 0.116114 0.136754 0.115102 -0.025467 0.015416 -0.015038 0.000779 -0.023741 -0.049478 0.259260 -0.036251 0.036179 0.184150 -0.054931 0.192527 0.011732 -0.013298 -0.008279 -0.016222 -0.091849 -0.001459 0.023188 0.003365 0.014315 -0.057380 -0.073928 -0.030362 -0.690793 0.039924 -0.358562 -0.045925 -0.005104 0.023513 0.100394 0.255927 0.076711 0.031762 -0.072655 0.078863 0.086978 0.010320 -0.067051 -0.039257 -0.083246 -0.043500 -0.024787 -0.015484 0.124350 0.124888 0.013432 -0.054257 0.011325 0.046565 -0.035478 -0.045737 -0.043373 -0.029930 -0.060309 -0.106134 -0.046329 0.000452 -0.001282 -0.003065 -0.002029 0.001504 -0.001281 0.000712 -0.000243 0.003514 0.002052 -0.000176 -0.000100 0.025310 -0.032697 0.027194 -0.153587 -0.032880 0.109526 0.009269 0.013972 0.035536 0.026233 0.033074 0.040136 0.056643 0.011683 -0.016796 -0.259218 -0.011970 0.062370 0.004758 0.054822 0.007317 -0.252765 -0.063842 0.068907 0.031126 0.048720 0.010470 -0.119096 -0.044440 -0.063271 0.789909 0.116506 -0.239222 -0.054734 -0.155182 -0.052252 -0.046105 0.055818 -0.042445 0.013728 -0.013392 -0.032069 -0.002578 0.016083 0.018852 -0.108963 0.098138 -0.006717 0.057419 0.040053 -0.050591 0.029999 -0.003669 0.111250 -0.007334 -0.050401 0.030058 0.020774 0.031992 0.027793 0.001559 -0.000941 -0.001425 -0.000548 0.001755 -0.001690 -0.000310 0.002175 0.002575 -0.001245 -0.002678 0.001371 -0.162907 0.236741 0.087522 -0.122784 0.044653 -0.028253 0.011142 0.101381 -0.037878 0.039765 -0.100214 -0.218179 -0.143409 -0.152818 0.162243 -0.010443 -0.053420 0.050914 0.025509 -0.018252 0.057929 -0.022068 0.060983 0.035686 -0.065171 0.019171 0.003433 0.184877 0.216727 0.061550 0.073970 -0.044055 -0.062814 0.053856 -0.017273 -0.027516 0.101610 -0.163285 0.238069 0.209963 0.056942 -0.154569 -0.085408 -0.228141 -0.175802 0.060159 -0.130959 0.271843 0.178671 -0.012847 -0.119111 0.159622 0.080047 -0.176846 -0.112240 -0.030088 -0.097022 -0.159216 -0.297300 -0.185301 -0.000953 -0.000837 -0.002310 -0.001622 0.000041 0.001862 0.001926 -0.003974 0.003329 -0.000623 0.007135 -0.002857 -0.073022 -0.000000 0.106749 0.058911 -0.089867 0.082168 0.042662 -0.062959 0.061501 0.010080 0.030825 -0.040899 0.002627 -0.055373 -0.018028 -0.010674 0.072727 -0.040121 -0.038607 0.010621 -0.029848 0.011574 -0.067621 -0.033723 0.036784 -0.014544 -0.025052 0.033007 0.003637 -0.015713 -0.028834 0.052641 0.048470 -0.023418 0.038695 0.012616 -0.143987 0.162891 -0.132295 0.216516 0.040903 -0.040765 -0.115412 -0.084538 0.009201 -0.364444 0.415705 0.048885 0.288490 0.061651 -0.021561 0.409146 -0.004953 0.185365 -0.154185 -0.376915 0.092142 -0.033459 -0.050437 0.053579 0.018893 0.013879 -0.007302 0.017953 0.015965 -0.004474 0.019246 0.014349 -0.000030 -0.064595 -0.049708 0.011158 0.022564 -0.001153 -0.036794 -0.018922 0.033850 -0.019725 -0.011415 0.025880 -0.031591 -0.002816 -0.010963 0.012753 -0.001943 0.018645 0.007966 0.001770 -0.020442 0.004449 0.017035 -0.007563 0.024867 0.000047 0.012622 0.014370 -0.025207 0.013019 0.001955 -0.010869 0.002081 0.005193 0.006531 -0.012735 -0.006972 0.019696 -0.019799 -0.015063 0.049252 -0.065495 0.050400 -0.067825 -0.025193 -0.000392 0.027993 0.039675 0.006541 0.112690 -0.163952 -0.013178 -0.074008 0.009665 -0.036407 -0.172701 0.009944 -0.049674 0.049074 0.113087 -0.047673 0.042474 0.029025 0.033238 0.187760 0.149631 -0.022703 0.192488 0.152168 -0.023458 0.189856 0.150268 -0.024602 -0.649988 -0.514983 0.082203 0.016240 0.009215 0.013585 0.000752 0.052582 -0.008116 0.103088 -0.046852 0.040384 0.010826 -0.007827 -0.015403 -0.003863 -0.005798 0.014667 0.032136 -0.076516 0.085198 -0.078452 0.074173 -0.175417 -0.032857 0.107754 -0.040048 0.143603 -0.086816 0.102764 -0.007659 0.014480 -0.006132 -0.006151 -0.088653 -0.124116 -0.203708 0.040703 0.155017 0.033858 0.069190 -0.039004 -0.057426 0.056931 0.136305 0.043210 -0.106452 -0.146958 0.183233 0.252594 0.006299 -0.299699 -0.199457 0.242855 0.243931 -0.106520 -0.149593 -0.068533 0.178123 0.196995 -0.293412 -0.208026 -0.359358 0.005360 0.003787 -0.001065 0.005154 0.004857 -0.000001 0.006163 0.004312 0.000123 -0.020203 -0.014950 0.003289 0.047497 -0.024768 -0.047190 0.020500 0.096350 0.057842 -0.077274 -0.010808 0.062931 -0.018924 0.001149 0.047115 0.023518 0.017754 -0.039239 0.060987 -0.134696 0.139515 0.043943 -0.057125 0.129196 -0.053946 0.177645 -0.095411 -0.090004 0.065008 -0.118788 -0.016879 -0.040914 0.001155 -0.038980 -0.157689 -0.213286 0.165844 -0.006337 -0.127867 -0.047073 0.111029 -0.018225 0.077580 0.085610 0.147857 -0.130072 -0.074054 0.059669 0.044589 0.111457 -0.043911 -0.094482 -0.244044 0.357928 0.423162 -0.091307 -0.114849 -0.102843 -0.345431 -0.043276 0.066672 -0.102153 0.282124 0.000611 0.001602 -0.001189 0.001242 -0.000919 -0.003441 0.001815 -0.000652 -0.000819 -0.003137 -0.000962 -0.002933 0.012877 -0.350888 0.013347 0.070476 0.058139 0.157735 -0.004787 -0.013556 -0.012951 0.107452 -0.033076 -0.195831 -0.093544 0.001794 0.194363 0.021982 -0.044796 0.044695 -0.000762 0.010397 -0.013019 -0.019403 0.048013 -0.049565 0.011319 -0.001817 0.015357 -0.023752 0.366164 -0.023638 -0.029754 -0.080341 -0.108493 -0.020161 -0.014913 0.005185 -0.095695 0.005788 -0.078776 -0.034699 -0.083025 -0.076811 0.070445 0.165364 0.071511 -0.211108 -0.128817 -0.120547 0.406874 0.098793 -0.002557 -0.303228 0.069685 0.290878 0.090893 0.109819 0.020467 0.107743 0.208050 0.072004 -0.000674 -0.002750 0.002924 -0.000912 -0.001306 -0.001011 -0.005712 0.003134 -0.001774 0.006216 0.000965 0.004103 -0.033545 0.104116 0.010979 0.011944 0.081284 0.099561 0.099804 0.031475 -0.134103 -0.032557 0.017581 0.061632 0.032984 -0.005721 -0.062436 0.027976 -0.062467 0.046231 -0.018193 0.027811 -0.048834 -0.012269 0.059987 -0.034774 0.024021 -0.018486 0.057250 0.001601 -0.112207 0.002547 -0.037106 -0.076784 -0.090289 -0.100967 -0.015847 0.070357 -0.055133 -0.100665 0.038827 0.105328 -0.077439 -0.107296 -0.059674 0.091392 0.097422 -0.089935 -0.140368 0.033617 0.480890 0.091791 -0.067081 -0.282877 0.120055 0.178480 0.044694 -0.305675 -0.254475 0.286541 0.393318 0.090117 -0.001434 -0.001537 0.000761 -0.000683 -0.001137 -0.000153 -0.001731 -0.002315 0.000578 0.002971 0.004357 -0.002270 0.073380 -0.071490 -0.094407 0.029221 -0.119868 0.059829 0.025977 0.118453 -0.256012 -0.001094 -0.017531 0.008840 -0.010594 0.030358 0.020517 -0.009455 0.061477 -0.003551 0.038623 -0.000963 -0.011831 -0.002694 -0.024563 -0.020535 -0.022179 -0.006840 0.059534 -0.007270 0.034941 0.000353 -0.000595 0.017636 0.003947 -0.059054 -0.021842 0.051250 -0.052432 0.006422 0.090694 0.006064 0.190571 -0.000291 -0.020473 -0.133854 0.168015 -0.278091 -0.354283 -0.015816 -0.402401 -0.141639 0.093900 0.535079 -0.061556 -0.249123 0.019852 -0.053977 0.019930 -0.083357 -0.086920 0.051169 0.002411 -0.002548 0.001103 0.000205 -0.000491 -0.000590 -0.001138 0.001576 -0.002871 -0.000839 0.002423 0.004148 0.069308 -0.126811 -0.148481 -0.080633 0.030434 -0.158487 0.112165 -0.042545 0.048928 0.000179 -0.029228 0.002763 -0.015683 0.040704 0.030448 -0.011219 0.002415 -0.025049 -0.054638 0.025855 -0.027525 0.016481 -0.015708 0.051014 0.028332 -0.009075 -0.003207 -0.009214 0.059761 0.004838 0.020083 0.032192 0.056873 -0.032422 0.008806 0.013283 0.010398 0.042020 0.181597 0.091999 -0.022160 0.067553 -0.207235 0.036385 -0.026889 0.276266 0.139994 0.154064 0.022551 0.038672 -0.021610 0.064000 -0.012695 -0.027403 -0.127238 -0.575731 -0.319071 0.302123 0.312112 0.162755 0.000761 -0.002313 -0.000117 0.000004 -0.001212 -0.003126 -0.000654 -0.001204 0.000469 -0.000805 0.005027 0.003524 -0.089402 -0.004409 0.212569 -0.096293 0.095632 -0.311185 0.009973 0.052370 -0.198361 0.041797 0.044897 -0.087878 -0.017882 -0.040076 0.034859 -0.003911 -0.062371 -0.011483 0.039008 -0.007234 0.006950 0.005918 0.021982 0.052841 -0.022410 0.007282 0.023726 0.011197 0.025212 -0.018520 0.041962 0.041791 0.059224 -0.038837 -0.024022 0.021649 0.034327 -0.068910 -0.294313 0.082043 -0.097666 0.318447 0.001056 0.017169 0.242161 0.075848 -0.050059 -0.282183 0.191287 -0.119914 0.378611 0.172507 -0.171111 -0.035405 0.081410 -0.160171 -0.022979 0.008537 -0.058434 0.325061 0.005264 -0.005677 0.001317 0.000325 -0.000223 -0.000218 -0.006840 0.007384 -0.009374 0.000448 0.000275 0.010113 0.001284 0.004969 0.005700 0.001393 -0.006166 0.005773 -0.000390 -0.006034 0.021939 -0.002183 0.000343 0.004789 0.002134 -0.001781 -0.004379 0.000567 -0.000125 0.001731 -0.003534 0.000483 0.000277 -0.001391 0.001761 -0.004284 0.001555 -0.000053 -0.003323 0.000045 -0.001793 -0.000174 -0.000400 -0.000581 -0.000702 0.004218 0.001846 -0.002210 -0.012138 -0.012826 0.007532 0.008258 0.015258 0.000355 -0.003787 0.015721 -0.023003 -0.022006 -0.106374 -0.041114 -0.012574 -0.007734 0.010376 0.035664 -0.000032 -0.032241 -0.002637 0.003817 -0.026923 0.023531 0.056275 -0.041121 0.339316 -0.449995 -0.133085 -0.076611 0.177259 0.500059 -0.258918 0.253612 -0.459633 -0.002551 0.018239 0.099077 0.015921 0.012910 0.011712 -0.004873 -0.034067 -0.029477 -0.003330 -0.017651 0.076301 -0.002438 0.002857 0.006907 -0.003093 0.003412 0.002309 -0.001044 0.002375 0.003462 -0.019975 0.006928 -0.006694 -0.004913 0.004874 -0.010166 0.009139 -0.005718 0.003546 0.003038 -0.002743 -0.001817 0.007028 0.008742 0.006553 0.014600 0.005602 -0.008160 -0.111545 -0.120362 -0.006701 0.069026 0.070801 0.063244 0.022105 0.098812 -0.095321 -0.379036 -0.621040 -0.172486 0.067843 -0.129203 0.241386 0.273744 -0.044233 -0.187390 0.022527 0.115961 -0.086466 0.122661 0.303403 -0.224079 -0.006106 0.010684 0.004956 0.001160 -0.002388 -0.006831 0.005051 -0.002282 0.006256 0.001649 -0.006203 -0.003588 -0.039367 -0.000248 0.095906 0.024922 -0.076020 0.080587 0.063348 -0.040458 0.035063 0.019552 0.023962 -0.039826 -0.006869 -0.009193 0.016281 -0.002799 0.029210 0.005746 -0.021600 0.008187 -0.000699 -0.004672 -0.005991 -0.017580 0.006745 0.005248 -0.018268 -0.001877 -0.005256 -0.000551 -0.002545 -0.004812 -0.012037 -0.006008 -0.002882 -0.000665 0.150784 -0.087023 -0.099053 -0.087324 0.132933 -0.049026 -0.126008 0.083429 0.009540 0.470078 -0.100705 -0.199570 -0.354162 -0.083783 0.003060 -0.005304 0.052833 -0.366795 0.003078 -0.223720 -0.395197 0.156238 0.049770 0.315121 -0.004781 0.005168 0.002607 -0.000143 -0.000258 -0.001663 -0.001167 -0.000940 -0.000310 0.006753 -0.005911 -0.001942 -0.006133 -0.004388 0.044607 -0.001922 0.049170 -0.000223 0.006050 0.002739 -0.002284 -0.011981 -0.007873 0.025542 0.015940 -0.022847 -0.029650 -0.001493 0.005472 -0.005188 -0.013551 0.006125 -0.006501 0.008559 -0.007411 0.022039 0.001238 -0.005000 0.012198 0.000728 0.026933 -0.006639 -0.006171 -0.011583 -0.012040 0.010148 0.000217 -0.004862 0.007552 0.090043 0.012661 -0.008390 -0.047735 -0.025847 -0.019495 -0.022847 -0.021872 0.219648 -0.608477 -0.383062 -0.210245 0.138588 -0.292020 0.272234 -0.109273 0.409891 -0.034436 -0.074024 0.006151 -0.020875 -0.044724 0.001655 -0.007789 0.009821 0.003974 -0.001525 0.002119 0.001495 -0.004325 0.003721 -0.003339 0.015782 -0.018179 0.000543 0.003603 0.009095 -0.017718 0.003474 0.022550 -0.003435 0.053526 -0.021361 0.011863 -0.001524 -0.002438 0.003167 -0.001930 0.003726 0.003025 0.000979 -0.008734 -0.001080 -0.006456 0.001183 0.003304 0.000041 0.000918 0.001113 0.001910 0.005601 -0.016524 0.001565 -0.002121 -0.001621 0.000014 0.002176 0.000749 -0.010003 -0.001907 0.006669 0.006358 -0.016759 0.000110 -0.011866 -0.019349 0.008345 -0.034508 0.019627 -0.004152 -0.396252 0.028461 0.137296 -0.078557 0.027784 -0.066850 0.162774 -0.068095 0.218464 0.141249 0.424714 -0.499622 -0.094935 -0.366842 0.363134 0.000932 -0.001086 -0.001816 0.000232 -0.001284 -0.004106 -0.001967 0.001045 -0.002059 0.001529 0.002146 0.007262 0.003841 -0.004065 -0.012600 0.001515 0.042857 0.015215 -0.023120 0.006208 0.017064 0.032398 0.038834 -0.068378 -0.034012 0.046351 0.063268 0.003535 -0.025972 -0.000354 0.041396 -0.017967 0.016624 -0.001726 0.004250 -0.005936 -0.002327 0.012224 -0.036239 0.000140 -0.087825 0.008395 -0.002099 0.010913 0.006902 -0.034064 0.004504 0.021366 0.019930 -0.083790 -0.033488 0.002028 -0.008996 0.000194 0.000909 -0.000889 0.016550 -0.119091 0.218860 0.151541 -0.461753 0.130989 -0.363910 0.365751 -0.122809 0.335694 -0.006367 -0.094473 0.037391 0.098569 0.370442 -0.301616 0.005046 -0.006551 0.000174 0.000051 0.001988 0.012925 0.008493 -0.009179 0.010590 -0.014823 0.014903 -0.026273 -0.001803 -0.003369 -0.006782 0.003390 0.002021 0.037429 0.001402 0.003001 -0.032830 0.013581 0.016953 -0.029142 -0.013773 0.018577 0.024514 0.025279 -0.164847 0.013383 -0.116374 0.051077 -0.049168 -0.046359 0.052496 -0.129779 0.003583 -0.040558 0.120689 0.000955 -0.039185 0.005206 0.021690 0.119918 0.125192 0.121320 -0.011825 -0.075668 0.067989 0.032275 0.001053 0.031327 -0.023438 0.029749 -0.001385 0.033322 -0.031141 -0.449533 -0.179089 0.047568 -0.304613 0.169495 -0.308950 -0.235435 0.057891 -0.219158 -0.119407 -0.276715 0.307001 0.013053 -0.207364 0.243225 -0.000574 0.000166 -0.000380 -0.000343 0.000143 0.000803 -0.000286 -0.000666 0.000069 0.002016 0.000552 -0.000981 -0.002554 -0.016715 0.011628 -0.001630 -0.020839 0.020635 0.009625 0.001862 0.033231 -0.001533 -0.002121 0.002956 0.003117 -0.005772 -0.005600 0.021046 -0.139295 0.010249 0.138229 -0.060072 0.055350 -0.039916 0.042430 -0.113187 -0.001860 0.045220 -0.140104 0.002086 0.007372 -0.004846 0.020821 0.113812 0.117257 -0.154559 0.018663 0.094107 0.008739 0.119588 0.015401 0.022792 -0.026751 0.009889 -0.027398 -0.081413 0.015176 0.029739 -0.280085 -0.180623 0.088659 0.167668 -0.115514 -0.327755 0.077792 -0.402798 0.110713 0.213221 -0.409587 -0.089304 0.191614 -0.331458 -0.024735 0.031753 0.002302 -0.005119 0.004543 -0.012180 -0.020411 0.021843 -0.025465 0.056814 -0.065302 0.045373 -0.019042 -0.006742 0.007588 0.010709 -0.006232 -0.014390 0.000194 0.008326 0.008941 0.021455 0.028309 -0.044703 -0.012665 0.019933 0.026844 -0.005561 0.042397 -0.001872 0.000645 -0.000336 0.000095 0.009443 -0.010986 0.029887 -0.000471 -0.000077 -0.002725 -0.006792 -0.061855 0.011668 -0.003825 -0.033695 -0.033488 0.001061 0.001863 0.001849 0.195611 0.127890 0.003767 -0.089828 -0.020520 -0.000949 -0.064131 -0.068808 -0.004527 -0.648218 -0.346469 0.019646 0.300830 -0.149295 0.306651 -0.162790 0.013524 0.076873 -0.051984 -0.093586 -0.050851 0.113605 0.245451 -0.191431 0.022042 -0.026763 -0.000725 0.004997 -0.005230 0.007194 0.017617 -0.018496 0.022419 -0.050265 0.056862 -0.034181 -0.017160 0.015284 0.013804 0.009084 0.007105 0.009384 -0.008867 0.003799 0.008978 -0.095981 -0.129405 0.205000 0.094004 -0.140958 -0.173272 0.010227 -0.087514 0.002563 0.029786 -0.010802 0.009907 -0.024522 0.023601 -0.066613 0.000538 0.007207 -0.022060 -0.000317 0.318080 -0.036346 0.019090 0.071140 0.076099 -0.032816 0.002593 0.014898 0.116880 -0.101753 -0.077475 -0.078037 0.021204 -0.002616 -0.030402 -0.000310 0.019950 -0.284095 0.260510 0.205414 -0.090128 0.087640 -0.089574 0.340513 -0.135653 0.137212 -0.042543 -0.092958 0.060545 0.200084 0.370339 -0.192200 0.072878 -0.093145 -0.004440 0.018226 -0.020780 0.015337 0.060476 -0.064251 0.075955 -0.171943 0.201795 -0.096961 -0.013781 0.011167 -0.008921 0.011302 0.009199 -0.003380 -0.014593 0.007039 0.001119 -0.023511 -0.031700 0.049331 0.021109 -0.031323 -0.037724 -0.000219 -0.004251 -0.000081 -0.020664 0.009416 -0.007881 -0.001091 -0.000041 -0.000340 -0.000345 -0.009527 0.028848 0.000646 0.073767 -0.011362 0.002940 0.003025 0.000241 0.029012 -0.001154 -0.023860 0.125181 -0.056967 -0.018717 -0.124902 0.006570 -0.016377 -0.012108 0.003593 0.017044 -0.363314 0.241028 0.263449 0.293101 0.111146 0.122252 0.457985 -0.222115 0.115368 -0.026900 -0.269640 0.057776 0.018727 0.241269 -0.190453 -0.079819 0.101859 0.002259 -0.019674 0.020965 -0.022968 -0.065871 0.070007 -0.085271 0.186846 -0.217364 0.121045 0.000246 0.004908 -0.005522 -0.005535 0.003718 0.002896 -0.007748 -0.006968 -0.004831 -0.010202 -0.014133 0.021701 0.008823 -0.012992 -0.016161 -0.006170 0.044998 -0.001677 0.066174 -0.026201 0.022072 0.013551 -0.013003 0.038018 0.001122 0.022149 -0.065909 0.000324 0.033352 -0.003837 -0.009281 -0.040192 -0.044117 -0.080326 0.002654 0.053293 0.043032 -0.014397 -0.004163 0.062321 -0.009973 0.043902 0.032950 0.099523 -0.059062 -0.401907 -0.109937 0.076070 -0.365146 -0.048623 -0.134357 -0.287387 0.116112 -0.051407 -0.095723 -0.526840 0.255780 -0.204695 -0.308464 0.159570 -0.007266 0.008603 -0.000405 -0.001405 0.001101 -0.004630 -0.007016 0.005920 -0.008502 0.017278 -0.017765 0.015449 -0.001340 -0.003633 0.003707 -0.008581 0.003661 0.010085 0.000222 0.007285 0.011556 -0.011252 -0.017383 0.024604 0.015087 -0.023198 -0.027452 -0.006605 0.050768 -0.000580 -0.042975 0.016994 -0.012909 0.017124 -0.015899 0.046659 -0.000884 -0.016424 0.048373 -0.003810 0.049620 0.000426 -0.014154 -0.045609 -0.057536 0.055385 0.000360 -0.044074 0.006546 0.019364 -0.052639 0.097546 -0.025897 0.064260 -0.021073 -0.072458 0.059632 -0.166584 0.075603 0.022382 -0.453815 0.051751 -0.276492 -0.418151 0.147529 -0.228181 0.116615 0.258705 -0.317724 0.031431 0.313788 -0.307555 -0.014218 0.018649 0.003862 -0.005418 0.009365 0.015988 -0.005774 0.006455 -0.004828 0.029280 -0.039468 -0.016206 -0.000471 0.001805 0.001342 -0.001365 0.004331 0.015021 0.005426 -0.001314 -0.010881 0.000826 0.000953 -0.000973 -0.001147 0.001546 0.002369 -0.002276 0.022133 0.001205 0.012217 -0.004525 0.002138 0.009628 -0.008963 0.025763 0.000134 0.006851 -0.019807 0.000241 -0.004419 -0.001984 -0.009985 -0.020873 -0.035990 -0.019207 -0.002267 0.022665 0.004449 0.003138 -0.005910 -0.015740 -0.026702 0.045194 -0.027256 -0.025350 -0.039426 -0.066834 -0.020377 0.003487 0.142018 0.426370 -0.269382 0.131251 -0.141200 -0.415675 -0.137900 0.287255 0.334828 0.434498 0.057127 0.306153 -0.000064 -0.001792 -0.000883 0.000486 -0.001642 -0.004207 -0.000926 -0.000349 -0.001421 0.000141 0.003925 0.007314 0.001124 0.000642 -0.002303 0.000536 0.002959 0.013099 -0.004792 -0.000377 0.009613 0.002934 0.004303 -0.005320 -0.003697 0.006140 0.006815 -0.001173 0.013580 0.001119 -0.009733 0.003613 -0.001435 0.006408 -0.005986 0.016987 -0.000110 -0.005212 0.015331 0.000185 -0.013018 -0.000659 -0.007344 -0.013528 -0.025192 0.015886 0.001385 -0.018656 -0.005902 0.005057 0.011053 -0.034378 -0.021322 0.031453 0.030565 0.036345 0.030164 0.003729 -0.014210 0.003129 0.253622 0.420978 -0.210241 0.199839 -0.163945 -0.376281 0.125071 -0.310492 -0.301555 -0.458124 -0.133160 -0.250823 0.013454 -0.017101 -0.002382 0.004253 -0.006180 -0.005079 0.008862 -0.009361 0.010524 -0.029964 0.037221 -0.001144 -0.001499 0.003646 0.006656 -0.000426 0.008190 0.006419 -0.009517 0.003699 0.010213 0.004090 0.006006 -0.008786 0.000842 0.000008 -0.001814 -0.001454 0.013934 0.000063 -0.017009 0.006116 -0.004421 0.003622 -0.001644 0.009596 -0.001904 -0.005721 0.016923 -0.005524 -0.008898 0.011761 -0.003104 -0.018143 -0.012178 0.027655 -0.000792 -0.015377 0.005212 -0.005168 -0.022064 0.033479 -0.002576 -0.006709 -0.004197 -0.029021 0.005086 0.012041 -0.022094 -0.034870 -0.302238 -0.101590 -0.072249 -0.111660 0.069795 0.125930 0.007885 0.082308 -0.018260 0.099590 0.228946 -0.159122 0.071814 -0.103971 -0.081424 0.057092 -0.133574 -0.382496 -0.030007 0.016875 -0.130679 -0.113823 0.253787 0.686872 0.000472 0.002521 0.006562 -0.015690 0.055253 -0.019181 0.026802 -0.018200 0.021170 -0.005799 -0.003863 0.014504 -0.009663 0.011926 0.021337 -0.052610 0.258651 -0.062521 0.144892 -0.073396 0.089655 -0.102465 0.160898 -0.261197 0.036067 -0.073858 0.188836 0.017649 -0.010115 -0.045859 0.194336 -0.523252 0.404786 -0.224840 0.183944 -0.347568 0.001558 0.000513 -0.004834 0.000984 -0.028774 0.002898 -0.018232 0.003165 -0.005063 -0.025186 -0.008857 -0.003674 -0.006048 0.110563 -0.132464 0.024474 -0.064002 -0.051247 -0.041001 0.043079 0.027054 0.058855 -0.012578 0.093329 -0.000011 0.000323 0.000312 -0.000095 0.000287 0.000901 0.000242 0.000034 0.000657 0.000219 -0.000133 -0.001720 0.009157 0.003788 -0.017264 0.010411 -0.032970 0.013971 0.038541 -0.027802 0.034168 0.034628 0.029012 -0.073151 0.038478 -0.037332 -0.074155 0.033047 -0.159224 0.039189 0.215639 -0.110175 0.133901 0.063366 -0.100420 0.163832 0.054365 -0.109724 0.281382 -0.089741 0.008113 0.183375 -0.120668 0.323190 -0.254938 -0.334362 0.274454 -0.518262 -0.004852 -0.007124 0.014754 -0.003292 0.020682 -0.004894 -0.024157 0.013713 -0.017869 0.004208 -0.029697 0.005929 0.015180 -0.062007 0.082787 0.024509 0.025277 0.040032 -0.070276 0.031147 0.059739 0.071665 -0.052936 0.154607 0.001418 -0.001515 -0.000607 0.000458 -0.000763 -0.001457 0.000472 -0.000510 -0.000436 -0.001872 0.002723 0.001611 -0.031989 -0.008939 0.058981 0.006039 -0.013102 0.010847 0.004528 -0.007948 0.011639 -0.136177 -0.105346 0.279187 -0.158056 0.157702 0.301013 0.010328 -0.050646 0.016081 0.041167 -0.021613 0.028576 0.024269 -0.037021 0.063953 0.010954 -0.025024 0.066851 0.366788 -0.069753 -0.719605 -0.044430 0.106808 -0.101807 -0.061529 0.058395 -0.121037 0.022303 0.029321 -0.017570 -0.002467 0.008170 -0.005211 -0.011723 -0.001795 0.004196 0.005458 0.023397 -0.041251 -0.014957 -0.064904 0.051401 -0.094536 0.057585 0.015756 -0.016809 0.001822 0.006052 0.032769 0.034686 0.013726 0.003248 -0.005252 -0.001795 0.001435 -0.002637 -0.005109 0.001030 -0.001998 -0.000130 -0.006477 0.009306 0.006952 -0.000698 0.000219 0.000363 -0.000646 0.000443 -0.000964 0.000016 -0.000140 0.000090 -0.000169 0.000084 0.000037 -0.000008 0.000049 0.000088 0.000116 -0.000167 0.000446 0.000004 0.000025 -0.000083 0.000186 -0.000046 0.000131 0.000007 0.000029 -0.000018 0.000060 -0.000150 -0.000181 -0.000088 0.000801 0.001108 0.000160 -0.000056 -0.000148 0.000821 -0.001437 0.001676 0.039898 -0.018615 -0.057873 -0.003008 0.008314 0.009265 -0.002151 0.012061 -0.022540 -0.320636 0.558893 0.637450 -0.141802 -0.349862 0.043658 -0.054205 0.002084 -0.017384 0.084877 -0.097998 -0.088848 0.000271 -0.000597 -0.000051 0.000086 -0.000066 0.000449 0.000683 -0.000348 0.000451 -0.001069 0.001048 -0.001356 0.000069 -0.000822 -0.000257 0.000126 -0.000086 0.000206 0.000025 -0.000806 0.000876 -0.000004 -0.000041 0.000099 0.000017 -0.000090 -0.000011 -0.000030 0.000044 -0.000103 0.000018 0.000226 -0.000636 -0.000042 0.000024 -0.000041 0.000021 0.000192 -0.000113 0.000066 0.000197 -0.000232 0.000040 -0.000192 -0.000118 0.001089 -0.000482 -0.000690 -0.001489 0.001788 -0.003311 -0.007286 0.000842 0.009130 -0.005816 0.046224 0.054057 0.011901 -0.015942 0.040310 0.050004 -0.089156 -0.100834 0.031857 0.078690 -0.009825 -0.414213 0.016037 -0.136574 0.476260 -0.544881 -0.500597 -0.000734 0.000628 0.000227 -0.000151 0.000127 -0.000497 -0.000485 0.000787 -0.000741 0.001440 -0.001666 0.001744 0.000201 -0.000713 0.000567 0.000547 -0.000148 0.000540 -0.000245 -0.000572 0.000589 -0.000205 0.000344 0.000750 -0.000184 -0.000067 0.000216 -0.000020 0.000075 -0.000024 -0.000074 0.000036 -0.000074 -0.000003 0.000021 0.000059 -0.000041 -0.000002 0.000100 0.000677 0.000597 -0.001309 0.000096 -0.000195 -0.000005 0.000251 -0.000120 -0.000033 -0.021057 0.034603 -0.072270 -0.000270 -0.006101 -0.003647 0.009044 -0.003821 -0.002547 0.245355 -0.412599 0.863343 -0.023193 0.034094 0.039892 0.017516 0.046466 -0.004302 -0.067608 0.003466 -0.020466 -0.041434 0.051195 0.045423 0.000144 -0.000331 -0.000725 0.000003 -0.000003 0.000079 0.000013 -0.000025 -0.000012 -0.000047 0.000097 -0.000216 0.000345 -0.000260 -0.000156 -0.000109 -0.000507 -0.000565 -0.000060 -0.000016 0.000097 -0.000311 0.000096 0.000163 -0.000013 -0.000037 0.000051 0.000160 -0.000636 0.000791 0.000001 0.000041 -0.000169 0.000017 -0.000262 -0.000141 -0.000024 0.000014 -0.000011 0.000213 0.000229 -0.000302 -0.000332 0.001806 -0.000248 0.000169 -0.000096 0.000148 -0.002438 0.002723 -0.003506 0.019319 0.088491 0.012806 0.010952 -0.002339 0.001560 0.016878 -0.023915 0.048687 0.134379 -0.220072 -0.255119 -0.347153 -0.842486 0.099675 -0.117170 0.003952 -0.039048 -0.017993 0.021766 0.019223 -0.000147 0.000186 0.000011 -0.000038 0.000029 -0.000170 -0.000284 0.000130 -0.000189 0.000435 -0.000418 0.000527 -0.000098 0.000408 0.000041 -0.000040 0.000115 0.000010 -0.000778 0.000184 0.000583 0.000061 -0.000036 -0.000112 0.000014 0.000048 -0.000032 -0.000023 0.000113 -0.000077 -0.000312 0.000393 -0.001173 0.000011 0.000036 0.000033 -0.000293 0.000028 0.000135 -0.000138 0.000000 0.000299 0.000020 -0.000273 -0.000026 0.001838 -0.000787 0.000738 0.002792 -0.005286 0.007225 -0.002128 -0.011262 -0.002405 0.089340 -0.023197 0.003523 -0.027704 0.048151 -0.093293 -0.021121 0.036047 0.041523 0.039802 0.095902 -0.010951 -0.844700 0.026570 -0.277993 -0.218843 0.261905 0.238919 0.000156 -0.000172 -0.000006 0.000042 -0.000015 0.000255 0.000161 -0.000304 0.000277 -0.000458 0.000512 -0.000765</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="66">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="66">24.89 29.51 33.43 38.94 51.99 54.34 68.30 74.36 76.43 87.40 92.61 103.09 114.61 144.79 190.06 222.67 254.68 292.31 381.48 444.61 482.38 575.73 577.42 625.45 692.15 699.42 726.79 732.93 735.70 806.38 807.17 809.67 828.25 873.11 874.43 914.45 938.62 958.31 961.91 1031.31 1035.11 1049.46 1120.28 1140.26 1150.23 1292.22 1312.11 1348.88 1363.40 1384.94 1405.64 1412.27 1421.32 1429.26 1448.33 1489.47 1508.34 1528.89 1742.96 1755.30 1757.99 3104.67 3124.93 3178.40 3199.54 3210.35</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="66">0.005426 0.003593 0.002706 0.002857 0.004241 0.000138 0.000441 0.000426 0.005868 0.000424 0.000341 0.000851 0.014021 0.000139 0.001621 0.000303 0.000295 0.000311 0.002411 0.002017 0.000962 0.001542 0.001018 0.000517 0.000797 0.000856 0.000977 0.000368 0.000034 0.001228 0.000830 0.000497 0.001747 0.001337 0.000845 0.005756 0.005983 0.013641 0.010160 0.006850 0.008139 0.007904 0.000570 0.003462 0.003730 0.002771 0.001489 0.005571 0.006972 0.008923 0.001423 0.020183 0.008941 0.001541 0.004934 0.000019 0.001631 0.030241 0.002437 0.025312 0.020448 0.000894 0.000836 0.000275 0.000271 0.000550</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="66">-0.068351 -0.026037 -0.008710 -0.001109 -0.050606 0.032105 0.047481 0.006495 0.020224 0.046448 -0.018465 0.018951 -0.023014 0.053455 -0.029220 0.002411 -0.011028 0.003232 -0.018113 -0.009418 -0.004904 -0.009068 -0.017871 -0.004914 0.066016 0.037525 -0.010081 -0.015455 -0.002596 -0.013360 -0.015434 -0.006070 -0.008111 -0.004377 0.015811 -0.024122 -0.025781 0.051058 0.103678 -0.010660 0.002885 0.004170 0.019260 -0.024757 -0.025238 0.000870 0.006187 -0.016234 -0.010887 0.013261 0.000347 -0.009817 0.007530 0.012574 0.038178 0.027730 0.013596 0.006761 -0.021433 -0.038877 -0.028129 -0.004313 0.012332 0.007396 -0.011678 -0.036754 0.012309 -0.019394 0.022135 -0.014715 -0.015285 0.008196 -0.025267 -0.005943 0.011095 -0.012747 -0.008106 -0.025047 -0.005245 -0.027255 0.014373 -0.002814 0.013427 0.013398 0.002413 0.002846 -0.004504 -0.020682 -0.024235 -0.014608 -0.020062 0.012032 -0.016827 0.020903 -0.000908 -0.007714 0.026160 0.001293 -0.032571 -0.008932 0.012579 0.033158 -0.021160 -0.019716 -0.003009 -0.070016 -0.027417 0.010084 0.016882 -0.027011 -0.070485 -0.043992 0.105677 -0.023200 -0.051855 -0.086270 -0.005390 -0.062903 -0.008044 0.053181 0.006956 0.064533 0.062656 0.016844 -0.015355 0.085935 -0.000941 0.008001 0.022470 0.041507 -0.005892 -0.041284 0.004725 -0.038023 -0.047562 0.006293 -0.008440 -0.051577 -0.024007 -0.007459 0.029274 -0.013435 -0.069162 -0.024631 0.075985 0.029161 0.018647 -0.017838 0.011179 0.092084 -0.019831 -0.020158 -0.024961 -0.044629 0.134733 -0.006167 0.076501 -0.047181 0.029365 -0.032609 -0.013225 0.017387 0.025563 -0.020519 -0.062126 0.000722 -0.000314 0.004277 -0.005510 0.014609 -0.037249 -0.028073 0.055964 0.162238 0.012579 -0.047338 0.006150 -0.081898 0.096952 -0.095940 0.039877 0.005380 -0.137219 0.004462 0.019835 0.021919 0.014706 -0.009516 -0.023013 -0.003194 -0.000145 0.016272 0.003721 -0.005846 -0.014925 -0.008786 0.006759 0.020672</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.017141"
                        y3="-0.609283"
                        z3="-1.086426"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.617984"
                        y3="0.708383"
                        z3="-1.325746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.974067"
                        y3="2.106538"
                        z3="-1.358517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.527851"
                        y3="-2.454692"
                        z3="0.040625"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.500488"
                        y3="-2.544492"
                        z3="-1.8871"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.606431"
                        y3="-1.342981"
                        z3="-2.183024"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.109746"
                        y3="1.524303"
                        z3="-1.619647"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.190116"
                        y3="0.365242"
                        z3="-3.367327"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.976427"
                        y3="2.396943"
                        z3="-3.235829"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.004709"
                        y3="-1.982493"
                        z3="-0.955393"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.808818"
                        y3="-0.170168"
                        z3="-2.367552"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.119562"
                        y3="1.983813"
                        z3="-2.121083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.391783"
                        y3="0.131417"
                        z3="-0.006991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.123236"
                        y3="0.131503"
                        z3="-0.094817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.021219"
                        y3="1.516383"
                        z3="-0.038791"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.646978"
                        y3="-0.304236"
                        z3="0.956087"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.487702"
                        y3="0.808124"
                        z3="0.680475"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.533389"
                        y3="-0.865225"
                        z3="0.035564"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.048418"
                        y3="1.484571"
                        z3="0.308891"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.425433"
                        y3="2.173083"
                        z3="0.594648"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.134249"
                        y3="0.9123"
                        z3="2.842255"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.218746"
                        y3="2.292151"
                        z3="4.229898"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.186045"
                        y3="2.464225"
                        z3="2.11355"/>
                  <atom elementType="N"
                        id="a24"
                        x3="0.387183"
                        y3="1.893649"
                        z3="3.078151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
               </bondArray>
               <formula concise="C3H5N4O12">
                  <atomArray count="3 5 4 12" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.0517</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/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">-1239.30393384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1640.91586146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2880.21979530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4980.72328830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2100.50349299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2474.47753408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1235.17360024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334393</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000014870182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000014870182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000029740364</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-99.206135979954</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.560387476176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.766523456131</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">289.09</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1239.18267880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1239.18173459</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1239.18173459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06503763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1239.24677222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09783154</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="659">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="659">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="659"
                            units="nonsi:electronvolt">-523.0863 -522.9989 -522.9174 -522.0987 -522.0161 -521.9959 -521.9850 -521.9253 -521.8620 -518.7213 -518.7090 -518.6940 -398.1854 -398.1049 -398.0451 -395.0762 -279.3319 -278.9069 -278.8811 -36.7268 -36.6198 -36.5584 -33.3013 -31.3562 -31.2519 -31.1943 -31.0933 -30.7346 -30.6107 -27.3437 -27.0193 -23.9108 -21.8762 -20.8791 -19.1007 -18.2470 -17.3938 -17.2418 -17.1624 -16.9525 -16.8670 -16.7243 -16.2281 -15.8904 -15.7296 -15.5242 -15.4151 -14.2994 -13.9776 -13.6753 -13.2116 -13.1018 -12.9084 -12.8496 -11.7954 -11.4630 -11.2030 -10.7416 -10.3974 -10.2501 -10.1211 -9.8805 -9.7343 -9.7036 -9.6412 -9.2726 -9.2105 -9.1883 -8.9098 -7.5457 -7.4696 -6.8956 -6.8138 -5.5883 3.0054 3.1854 3.2277 5.6207 5.8451 6.7643 6.8613 6.9098 7.2307 7.8623 8.0634 8.4690 8.7013 9.1034 9.1922 9.3541 9.8649 10.2076 10.5623 10.9370 11.4802 11.7117 11.9779 12.1733 12.2599 12.3533 12.6583 13.1149 13.2542 13.4127 13.5689 13.9775 14.1802 14.2430 14.6095 14.7326 14.8106 14.9979 15.2243 15.2924 15.4366 15.6458 16.0386 16.2182 16.3714 16.6243 16.6892 16.7939 16.9475 17.1416 17.2800 17.5588 17.6560 17.7158 17.9080 18.2911 18.3257 18.4396 18.5617 18.7827 18.9966 19.1016 19.3088 19.3413 19.5347 19.7768 19.9390 20.0748 20.3394 20.5624 20.6211 20.9161 20.9810 21.0259 21.4140 21.5316 21.5793 21.8251 21.9946 22.1719 22.5072 22.5982 22.7172 22.8788 23.5201 23.9828 24.0971 24.4505 24.8388 25.1698 25.3999 25.7393 25.9808 26.3314 26.8059 27.1608 27.4114 27.9782 28.4696 28.7427 29.1418 29.6326 29.8116 30.4432 30.6081 30.8388 30.9869 31.7039 31.7582 32.1196 32.1952 32.4662 32.7570 32.9391 33.3217 34.0629 34.1678 34.2687 34.4373 34.4989 34.9938 35.6536 35.9033 35.9574 36.3993 36.6681 36.9341 37.4078 37.8355 38.0672 38.6786 38.7667 39.5946 40.2895 40.7981 40.8679 41.2160 41.3141 42.1667 42.4798 43.1124 43.2274 43.4548 43.5914 43.7773 44.1443 44.5175 44.9985 45.1081 45.5181 45.7948 45.8901 46.0025 46.4525 46.5997 47.0145 47.3613 47.5989 47.8905 48.8076 48.9027 49.0689 49.2067 49.5030 49.7939 49.9232 50.3689 50.5999 51.0455 51.9642 52.3451 52.8826 53.2241 53.4876 53.8720 53.9508 54.1010 54.3683 54.5543 54.9234 55.5160 55.9826 56.0902 56.2324 56.3333 56.4325 56.9277 57.3831 57.6152 58.1434 58.6139 58.9769 59.4683 60.0086 60.1922 60.5824 60.8937 61.2814 61.5556 61.7485 62.2899 62.4631 62.6205 62.7526 63.0591 63.5161 63.6972 63.8091 64.5460 64.5902 64.8999 65.1916 65.3900 65.5486 65.8736 66.0508 66.1137 66.3468 66.4723 66.8530 66.9713 67.7290 68.0488 68.5165 68.6066 69.0515 69.4972 70.4418 71.1270 71.2593 71.7920 72.0885 72.7076 73.2880 73.4566 74.0036 74.7321 74.7604 75.2341 75.6891 75.8366 75.8839 76.8589 76.9344 77.6017 78.1577 78.5241 78.9844 79.0380 79.4392 79.6837 80.0694 80.2637 80.4839 80.7657 80.7990 80.9486 81.3250 81.5973 82.0327 82.3454 82.4243 82.5446 83.0091 83.2306 83.4761 84.3722 84.5324 85.2493 85.4496 86.1334 86.5082 87.0170 87.1918 87.8696 88.1197 88.6313 88.8825 89.2734 89.7430 89.9326 90.5416 90.7659 90.8455 91.1827 91.7301 91.9723 92.1976 92.5377 92.6800 93.0896 93.4552 93.9615 94.3440 94.6670 94.9385 95.7576 96.0774 96.4615 96.7031 96.8594 97.3386 97.8750 98.6782 99.2576 99.9788 100.7470 100.9221 101.2260 102.4701 102.7623 103.2971 103.8151 104.6235 105.4482 105.6127 105.8741 106.5208 106.8573 107.1554 107.5677 108.1850 108.5097 108.8412 109.2633 109.6380 110.0399 110.4318 110.6262 110.8547 111.8954 112.4543 112.7119 112.9613 113.2179 113.6805 113.9965 114.5783 114.8176 115.3370 115.8828 116.1879 116.4361 116.7026 117.1895 117.4703 117.8892 118.0403 118.3844 118.8116 119.3379 119.4239 120.1529 120.3647 120.7776 121.0978 121.6009 122.2307 122.6555 124.0439 124.9875 125.2549 125.6017 126.3480 126.9181 127.1139 127.9582 128.2094 128.7349 129.1464 129.2061 129.4124 129.6164 129.6664 130.1998 130.5155 130.8181 131.2402 131.7948 132.0973 132.3969 132.5548 132.7384 132.8688 133.3492 133.7870 134.1827 135.1368 135.3506 135.6382 136.0332 136.3352 137.4970 137.8602 138.4012 139.0503 139.3115 139.7528 141.4799 141.7463 142.0481 142.4258 142.6265 142.7179 142.9909 143.0561 143.4527 143.6039 144.0022 144.1683 144.1794 144.2861 144.4053 144.5002 144.9857 145.3447 145.5376 145.6841 145.9145 145.9953 146.1057 146.5162 146.9200 147.1306 147.1790 147.2316 147.3629 147.5242 147.7502 148.0769 148.1649 148.2911 148.6043 148.9899 149.3142 149.8893 150.4694 150.6338 151.2899 151.8586 151.9616 152.5467 152.7034 153.0860 153.8261 154.8935 155.0977 155.4354 155.6274 155.8223 155.9222 156.3410 156.3509 156.7056 157.0700 157.1422 157.4201 157.4591 157.8080 157.9641 159.3506 159.9696 160.9902 161.5801 163.1731 163.3173 164.6371 167.9996 168.1700 168.2039 168.7468 169.1690 169.3024 169.4818 169.8670 170.4646 170.7862 172.1069 173.6201 173.9293 174.7427 174.7607 174.8778 174.9922 175.9952 176.4991 176.8158 177.4736 177.7739 178.6561 178.7759 178.8417 178.9341 179.2703 179.3343 179.4195 179.9403 180.1093 180.6346 181.3158 181.4424 182.1181 182.3283 182.4235 183.1381 183.2890 184.0618 184.1915 184.5791 185.0572 185.1410 186.8902 187.1270 187.5088 188.0360 189.5175 189.8007 190.0286 191.2495 191.4789 191.9233 192.0297 192.2710 192.3246 192.4402 192.5601 192.7583 193.2316 193.3479 193.8544 194.3320 194.5273 194.6490 194.7605 194.7880 195.1811 195.3228 195.4444 198.2487 198.7714 198.8616 199.8896 200.2953 200.8746 201.3305 202.0675 203.4583 203.5970 203.9099 204.7020 204.9022 205.5989 206.0503 206.7632 209.0484 209.4189 210.0948 210.9675 211.0995 211.2500 211.4174 211.9477 212.3022 214.9102 215.6755 217.2480 633.3583 639.1167 642.1030 880.4862 882.7595 883.4998 885.1524 1201.6761 1202.0306 1202.3355 1202.6850 1202.6895 1203.2907 1203.6025 1204.1051 1204.9565 1207.9692 1210.1053 1213.0324</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.175617 -0.142892 -0.156609 -0.300515 -0.286033 -0.326172 -0.304509 -0.285171 -0.288407 0.501424 0.506800 0.491392 0.072142 -0.115125 -0.047741 0.153246 0.156508 0.145523 0.129668 0.147246 -0.481447 -0.412083 -0.480393 0.498765</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.196875 0.206813 0.198514 -0.003937 -0.005379 -0.023466 -0.015110 -0.007495 -0.012774 -0.150772 -0.151867 -0.152577 -0.177464 -0.080898 -0.073215 0.029684 0.025778 0.003534 0.006725 0.024635 -0.209904 -0.162204 -0.209371 -0.256124</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">8.1756 8.1429 8.1566 8.3005 8.2860 8.3262 8.3045 8.2852 8.2884 6.4986 6.4932 6.5086 5.9279 6.1151 6.0477 0.8468 0.8435 0.8545 0.8703 0.8528 8.4814 8.4121 8.4804 6.5012</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 8.0000 8.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.1756 -0.1429 -0.1566 -0.3005 -0.2860 -0.3262 -0.3045 -0.2852 -0.2884 0.5014 0.5068 0.4914 0.0721 -0.1151 -0.0477 0.1532 0.1565 0.1455 0.1297 0.1472 -0.4814 -0.4121 -0.4804 0.4988</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.0699 2.0614 2.0616 1.9993 2.0276 1.9678 1.9984 2.0337 2.0244 4.5777 4.5621 4.5943 3.8751 3.8349 3.8145 1.0321 1.0663 1.0051 1.0204 1.0645 1.7214 1.8488 1.7268 4.6357</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.0699 2.0614 2.0616 1.9993 2.0276 1.9678 1.9984 2.0337 2.0244 4.5777 4.5621 4.5943 3.8751 3.8349 3.8145 1.0321 1.0663 1.0051 1.0204 1.0645 1.7214 1.8488 1.7268 4.6357</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="25">1.0353 0.9036 1.0507 0.8713 1.0414 0.9005 0.1735 1.7131 1.7876 0.1690 1.6771 0.1690 1.7241 1.7983 1.7922 0.9581 0.9204 0.9753 0.9391 0.9867 0.9832 0.9554 1.4918 1.6731 1.4636</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 9 0 12 1 10 1 13 2 11 2 14 3 4 3 9 4 9 5 7 5 10 6 8 6 11 7 10 8 11 12 13 12 14 12 15 13 16 13 17 14 18 14 19 20 23 21 23 22 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.041136191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.346885835127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.60504 1.23073 0.62569 0.78685 -1.99266 -1.20581 4.69802 -7.00635 -2.30833</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">1163.94480 -1253.30388 -0.19217 .33816 .92126 1381.07196 -1479.79059 -0.35010 0.85336 -0.38627 2343.86822 -2476.22039 0.91 0.39 0.04 81.35703 -75.32899 6 6 5 -296.26282 304.40890 7 7 6 527.12127 -540.65704 9 6 0</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80797</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">289.09</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1239.34688584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.14431431</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01584400</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">-1239.18389498</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01867654</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.14431431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16299085</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1239.18389498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1239.18295078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
