<?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="2.123239"
                        y3="-0.643748"
                        z3="-1.199227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.576685"
                        y3="-1.242953"
                        z3="0.438852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.733569"
                        y3="2.07168"
                        z3="-1.23781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.899494"
                        y3="-2.414598"
                        z3="-2.130112"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.088933"
                        y3="-2.587761"
                        z3="-0.134673"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.513634"
                        y3="-1.986115"
                        z3="-1.651062"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.823337"
                        y3="1.762352"
                        z3="-1.942238"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.342113"
                        y3="-3.186504"
                        z3="-0.057657"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.298434"
                        y3="2.539566"
                        z3="-3.25754"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.385677"
                        y3="-1.992772"
                        z3="-1.13592"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.821441"
                        y3="-2.2084"
                        z3="-0.507467"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.708241"
                        y3="2.110088"
                        z3="-2.216675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.543611"
                        y3="-0.030989"
                        z3="-0.013864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.024201"
                        y3="-0.018359"
                        z3="-0.038278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.08067"
                        y3="1.391594"
                        z3="-0.00355"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.893971"
                        y3="-0.527976"
                        z3="0.887165"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.364773"
                        y3="0.229444"
                        z3="-1.02336"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.297821"
                        y3="0.713139"
                        z3="0.705691"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.154863"
                        y3="1.410866"
                        z3="0.143276"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.569313"
                        y3="1.94708"
                        z3="0.781767"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.17314"
                        y3="2.097438"
                        z3="2.393887"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.634528"
                        y3="1.686436"
                        z3="4.464627"/>
                  <atom elementType="O"
                        id="a23"
                        x3="1.801354"
                        y3="0.762729"
                        z3="2.898933"/>
                  <atom elementType="N"
                        id="a24"
                        x3="0.868516"
                        y3="1.514313"
                        z3="3.269665"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a14 a17" 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_C10_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">1638.1318216311 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">8.134e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 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">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 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_C10_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">1638.9244740404 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">8.129e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 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">0.121 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="2.123239"
                                 y3="-0.643748"
                                 z3="-1.199227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.576685"
                                 y3="-1.242953"
                                 z3="0.438852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.733569"
                                 y3="2.07168"
                                 z3="-1.23781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.899494"
                                 y3="-2.414598"
                                 z3="-2.130112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.088933"
                                 y3="-2.587761"
                                 z3="-0.134673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.513634"
                                 y3="-1.986115"
                                 z3="-1.651062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.823337"
                                 y3="1.762352"
                                 z3="-1.942238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.342113"
                                 y3="-3.186504"
                                 z3="-0.057657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.298434"
                                 y3="2.539566"
                                 z3="-3.25754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.385677"
                                 y3="-1.992772"
                                 z3="-1.13592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.821441"
                                 y3="-2.2084"
                                 z3="-0.507467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.708241"
                                 y3="2.110088"
                                 z3="-2.216675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.543611"
                                 y3="-0.030989"
                                 z3="-0.013864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.024201"
                                 y3="-0.018359"
                                 z3="-0.038278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08067"
                                 y3="1.391594"
                                 z3="-0.00355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.893971"
                                 y3="-0.527976"
                                 z3="0.887165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.364773"
                                 y3="0.229444"
                                 z3="-1.02336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.297821"
                                 y3="0.713139"
                                 z3="0.705691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.154863"
                                 y3="1.410866"
                                 z3="0.143276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.569313"
                                 y3="1.94708"
                                 z3="0.781767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a21"
                                 x3="0.17314"
                                 y3="2.097438"
                                 z3="2.393887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="0.634528"
                                 y3="1.686436"
                                 z3="4.464627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="1.801354"
                                 y3="0.762729"
                                 z3="2.898933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="0.868516"
                                 y3="1.514313"
                                 z3="3.269665">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" 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="2.12477"
                              y3="-0.64645"
                              z3="-1.2029"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.560336"
                              y3="-1.250346"
                              z3="0.452463"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.736393"
                              y3="2.06527"
                              z3="-1.240537"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.884883"
                              y3="-2.417264"
                              z3="-2.146822"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.092524"
                              y3="-2.59359"
                              z3="-0.144331"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.520882"
                              y3="-1.970531"
                              z3="-1.645936"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.825345"
                              y3="1.767921"
                              z3="-1.953005"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.338203"
                              y3="-3.18531"
                              z3="-0.057676"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.293726"
                              y3="2.548434"
                              z3="-3.258464"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.382027"
                              y3="-1.996556"
                              z3="-1.146496"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.818346"
                              y3="-2.204018"
                              z3="-0.501749"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.708199"
                              y3="2.113931"
                              z3="-2.221664"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.556174"
                              y3="-0.035334"
                              z3="-0.011185"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.036833"
                              y3="-0.021156"
                              z3="-0.017278"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.093005"
                              y3="1.388024"
                              z3="-0.007692"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.916326"
                              y3="-0.531404"
                              z3="0.886455"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.363933"
                              y3="0.239679"
                              z3="-0.994256"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.273207"
                              y3="0.703193"
                              z3="0.739145"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.168642"
                              y3="1.406998"
                              z3="0.128836"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.588506"
                              y3="1.945983"
                              z3="0.780184"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.15677"
                              y3="2.113138"
                              z3="2.384523"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.614565"
                              y3="1.704259"
                              z3="4.457029"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.7466"
                              y3="0.734992"
                              z3="2.893322"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.838242"
                              y3="1.516688"
                              z3="3.262464"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.122465"
                              y3="-0.646981"
                              z3="-1.21114"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.547601"
                              y3="-1.256009"
                              z3="0.465654"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.741816"
                              y3="2.063957"
                              z3="-1.233609"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.871303"
                              y3="-2.413135"
                              z3="-2.17245"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.1003"
                              y3="-2.599631"
                              z3="-0.162588"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.525192"
                              y3="-1.962356"
                              z3="-1.637578"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.826302"
                              y3="1.76869"
                              z3="-1.960308"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.33178"
                              y3="-3.186661"
                              z3="-0.051167"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.286921"
                              y3="2.555245"
                              z3="-3.252906"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.379323"
                              y3="-1.997365"
                              z3="-1.164651"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.814148"
                              y3="-2.20292"
                              z3="-0.492638"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.70759"
                              y3="2.116301"
                              z3="-2.220594"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.566509"
                              y3="-0.041327"
                              z3="-0.010304"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.047232"
                              y3="-0.024282"
                              z3="-0.000451"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.106029"
                              y3="1.381736"
                              z3="-0.005977"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.935014"
                              y3="-0.543491"
                              z3="0.880573"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.363004"
                              y3="0.245033"
                              z3="-0.97121"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.253631"
                              y3="0.695761"
                              z3="0.764036"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.182957"
                              y3="1.39816"
                              z3="0.121208"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.608258"
                              y3="1.938696"
                              z3="0.787125"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.146634"
                              y3="2.13732"
                              z3="2.371747"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.597663"
                              y3="1.733019"
                              z3="4.447851"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.688313"
                              y3="0.710169"
                              z3="2.889538"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.809352"
                              y3="1.526619"
                              z3="3.254268"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.124838"
                              y3="-0.649062"
                              z3="-1.214959"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.536954"
                              y3="-1.260596"
                              z3="0.47345"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.743576"
                              y3="2.06217"
                              z3="-1.224084"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.863963"
                              y3="-2.412679"
                              z3="-2.188355"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.103087"
                              y3="-2.606372"
                              z3="-0.175327"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.52741"
                              y3="-1.954641"
                              z3="-1.633909"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.821887"
                              y3="1.772909"
                              z3="-1.971131"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.32961"
                              y3="-3.18576"
                              z3="-0.05058"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.270138"
                              y3="2.564962"
                              z3="-3.245389"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.378273"
                              y3="-2.000199"
                              z3="-1.176129"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.811295"
                              y3="-2.200851"
                              z3="-0.488841"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.70048"
                              y3="2.120898"
                              z3="-2.219357"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.576699"
                              y3="-0.047367"
                              z3="-0.008125"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.057742"
                              y3="-0.027254"
                              z3="0.011504"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.119424"
                              y3="1.374269"
                              z3="-0.00338"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.950262"
                              y3="-0.553845"
                              z3="0.878194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.357357"
                              y3="0.24876"
                              z3="-0.955294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.237559"
                              y3="0.688913"
                              z3="0.781842"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.197965"
                              y3="1.38716"
                              z3="0.110737"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.632106"
                              y3="1.929741"
                              z3="0.796796"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.14247"
                              y3="2.159734"
                              z3="2.359943"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.585546"
                              y3="1.764269"
                              z3="4.439383"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.634293"
                              y3="0.684954"
                              z3="2.889643"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.78606"
                              y3="1.536437"
                              z3="3.247799"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.126136"
                              y3="-0.652018"
                              z3="-1.219082"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.5290"
                              y3="-1.268404"
                              z3="0.476243"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.743979"
                              y3="2.0616"
                              z3="-1.209388"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.85808"
                              y3="-2.411691"
                              z3="-2.204905"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.108659"
                              y3="-2.614095"
                              z3="-0.188446"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.529349"
                              y3="-1.948907"
                              z3="-1.635555"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.815918"
                              y3="1.777034"
                              z3="-1.976103"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.328607"
                              y3="-3.18809"
                              z3="-0.057059"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.252906"
                              y3="2.575387"
                              z3="-3.232476"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.378496"
                              y3="-2.003475"
                              z3="-1.188067"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.809474"
                              y3="-2.201582"
                              z3="-0.490923"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.692216"
                              y3="2.125927"
                              z3="-2.212689"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.584208"
                              y3="-0.055476"
                              z3="-0.006632"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.065406"
                              y3="-0.032713"
                              z3="0.019913"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.129664"
                              y3="1.364679"
                              z3="0.002832"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.961169"
                              y3="-0.568192"
                              z3="0.874461"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.353401"
                              y3="0.250116"
                              z3="-0.94327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.22513"
                              y3="0.679083"
                              z3="0.796184"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.209431"
                              y3="1.374239"
                              z3="0.10589"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.650755"
                              y3="1.916027"
                              z3="0.811138"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.139821"
                              y3="2.179881"
                              z3="2.346229"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.589016"
                              y3="1.813043"
                              z3="4.430191"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.587386"
                              y3="0.669313"
                              z3="2.89423"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.770338"
                              y3="1.554862"
                              z3="3.241714"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.129605"
                              y3="-0.654654"
                              z3="-1.220003"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.521327"
                              y3="-1.272629"
                              z3="0.479903"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.743314"
                              y3="2.06055"
                              z3="-1.197418"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.853582"
                              y3="-2.412639"
                              z3="-2.214684"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.111096"
                              y3="-2.6202"
                              z3="-0.196179"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.529313"
                              y3="-1.941748"
                              z3="-1.635494"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.807202"
                              y3="1.781798"
                              z3="-1.988073"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.327508"
                              y3="-3.187261"
                              z3="-0.06147"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.230011"
                              y3="2.585431"
                              z3="-3.223109"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.378614"
                              y3="-2.006775"
                              z3="-1.194731"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.806994"
                              y3="-2.199695"
                              z3="-0.491392"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.680667"
                              y3="2.131016"
                              z3="-2.210562"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.59267"
                              y3="-0.06098"
                              z3="-0.003635"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.074053"
                              y3="-0.035571"
                              z3="0.028483"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.142333"
                              y3="1.356868"
                              z3="0.006369"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.971828"
                              y3="-0.576757"
                              z3="0.874677"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.347081"
                              y3="0.253264"
                              z3="-0.931857"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.212645"
                              y3="0.672003"
                              z3="0.809731"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.223583"
                              y3="1.362064"
                              z3="0.094092"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.676839"
                              y3="1.905781"
                              z3="0.823255"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.150545"
                              y3="2.204979"
                              z3="2.332461"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.573294"
                              y3="1.842564"
                              z3="4.419353"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.539741"
                              y3="0.645148"
                              z3="2.899282"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.754516"
                              y3="1.563994"
                              z3="3.235431"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.131746"
                              y3="-0.656812"
                              z3="-1.217458"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.522945"
                              y3="-1.280329"
                              z3="0.47116"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.739408"
                              y3="2.058112"
                              z3="-1.187268"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.858161"
                              y3="-2.412138"
                              z3="-2.21506"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.108994"
                              y3="-2.62535"
                              z3="-0.199613"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.523353"
                              y3="-1.940236"
                              z3="-1.647068"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.802006"
                              y3="1.785555"
                              z3="-1.983802"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.327025"
                              y3="-3.192614"
                              z3="-0.081305"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.22084"
                              y3="2.592085"
                              z3="-3.211818"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.380008"
                              y3="-2.009078"
                              z3="-1.195477"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.805086"
                              y3="-2.203038"
                              z3="-0.505031"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.674503"
                              y3="2.1342"
                              z3="-2.202246"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.591229"
                              y3="-0.066466"
                              z3="-0.000927"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.073232"
                              y3="-0.040885"
                              z3="0.027215"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.142481"
                              y3="1.350555"
                              z3="0.012756"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.967455"
                              y3="-0.584813"
                              z3="0.877618"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.345098"
                              y3="0.252553"
                              z3="-0.93291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.215659"
                              y3="0.661709"
                              z3="0.811442"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.224129"
                              y3="1.35397"
                              z3="0.095785"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.682872"
                              y3="1.897643"
                              z3="0.833384"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.129016"
                              y3="2.200808"
                              z3="2.330159"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.636094"
                              y3="1.901989"
                              z3="4.41702"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.510175"
                              y3="0.63619"
                              z3="2.902536"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.755441"
                              y3="1.58294"
                              z3="3.235339"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.12618"
                              y3="-0.654481"
                              z3="-1.225485"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.518846"
                              y3="-1.279282"
                              z3="0.480845"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.744815"
                              y3="2.06087"
                              z3="-1.189997"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.849657"
                              y3="-2.407866"
                              z3="-2.228566"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.115858"
                              y3="-2.623299"
                              z3="-0.207724"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.531826"
                              y3="-1.943536"
                              z3="-1.636055"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.808996"
                              y3="1.780197"
                              z3="-1.979197"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.323764"
                              y3="-3.193839"
                              z3="-0.062658"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.234635"
                              y3="2.589854"
                              z3="-3.213908"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.378051"
                              y3="-2.006156"
                              z3="-1.205458"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.805891"
                              y3="-2.20451"
                              z3="-0.491767"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.683326"
                              y3="2.132045"
                              z3="-2.202049"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.592517"
                              y3="-0.065774"
                              z3="-0.00536"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.074053"
                              y3="-0.040491"
                              z3="0.03073"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.141209"
                              y3="1.352464"
                              z3="0.011657"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.9738"
                              y3="-0.586888"
                              z3="0.868442"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.35033"
                              y3="0.250652"
                              z3="-0.927462"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.209897"
                              y3="0.665424"
                              z3="0.814504"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.222157"
                              y3="1.358016"
                              z3="0.102716"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.671665"
                              y3="1.898619"
                              z3="0.829475"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.143226"
                              y3="2.212708"
                              z3="2.328034"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.595611"
                              y3="1.875689"
                              z3="4.414407"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.521282"
                              y3="0.646826"
                              z3="2.898047"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.75214"
                              y3="1.579307"
                              z3="3.23126"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.130201"
                              y3="-0.654585"
                              z3="-1.218512"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.524379"
                              y3="-1.273616"
                              z3="0.475047"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.741425"
                              y3="2.059957"
                              z3="-1.195358"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.856987"
                              y3="-2.412181"
                              z3="-2.211847"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.109749"
                              y3="-2.620364"
                              z3="-0.19516"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.525756"
                              y3="-1.943828"
                              z3="-1.640001"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.805779"
                              y3="1.781999"
                              z3="-1.985109"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.327583"
                              y3="-3.189102"
                              z3="-0.067631"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.229131"
                              y3="2.586309"
                              z3="-3.220405"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.37949"
                              y3="-2.006671"
                              z3="-1.192937"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.806538"
                              y3="-2.201373"
                              z3="-0.496557"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.679344"
                              y3="2.131265"
                              z3="-2.207952"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.590066"
                              y3="-0.061411"
                              z3="-0.003339"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.071519"
                              y3="-0.036395"
                              z3="0.024737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.139951"
                              y3="1.355661"
                              z3="0.008238"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.966843"
                              y3="-0.577212"
                              z3="0.875823"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.347061"
                              y3="0.251998"
                              z3="-0.936833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.217767"
                              y3="0.670749"
                              z3="0.805318"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.221175"
                              y3="1.360319"
                              z3="0.096302"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.675515"
                              y3="1.904589"
                              z3="0.825195"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.144754"
                              y3="2.198775"
                              z3="2.334347"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.597025"
                              y3="1.860628"
                              z3="4.420681"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.539104"
                              y3="0.64304"
                              z3="2.902985"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.759648"
                              y3="1.567998"
                              z3="3.237399"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.12727"
                              y3="-0.653745"
                              z3="-1.222343"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.521536"
                              y3="-1.277129"
                              z3="0.478285"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.743606"
                              y3="2.060459"
                              z3="-1.193124"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.853369"
                              y3="-2.408467"
                              z3="-2.221199"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.1134"
                              y3="-2.621352"
                              z3="-0.202332"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.528892"
                              y3="-1.944003"
                              z3="-1.637817"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.808637"
                              y3="1.780739"
                              z3="-1.980481"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.324837"
                              y3="-3.192424"
                              z3="-0.064957"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.234243"
                              y3="2.586783"
                              z3="-3.217516"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.378774"
                              y3="-2.005461"
                              z3="-1.199958"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.805931"
                              y3="-2.203568"
                              z3="-0.493918"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.682775"
                              y3="2.131065"
                              z3="-2.204643"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.590619"
                              y3="-0.063415"
                              z3="-0.004258"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.072207"
                              y3="-0.03877"
                              z3="0.028157"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.13991"
                              y3="1.354598"
                              z3="0.010173"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.969793"
                              y3="-0.582269"
                              z3="0.872086"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.349567"
                              y3="0.250892"
                              z3="-0.931644"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.214568"
                              y3="0.667447"
                              z3="0.810379"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.220918"
                              y3="1.359885"
                              z3="0.100727"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.672312"
                              y3="1.90257"
                              z3="0.826909"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.141355"
                              y3="2.205581"
                              z3="2.331971"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.603913"
                              y3="1.871661"
                              z3="4.41749"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.525143"
                              y3="0.641585"
                              z3="2.898394"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.755713"
                              y3="1.573889"
                              z3="3.234047"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.128205"
                              y3="-0.654854"
                              z3="-1.221943"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.522053"
                              y3="-1.277396"
                              z3="0.476963"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.742808"
                              y3="2.060419"
                              z3="-1.191357"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.854023"
                              y3="-2.409928"
                              z3="-2.220397"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.112955"
                              y3="-2.622418"
                              z3="-0.201891"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.528293"
                              y3="-1.944089"
                              z3="-1.639197"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.807243"
                              y3="1.78196"
                              z3="-1.98073"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.325683"
                              y3="-3.192359"
                              z3="-0.066948"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.231725"
                              y3="2.589288"
                              z3="-3.215499"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.379079"
                              y3="-2.00668"
                              z3="-1.199419"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.806154"
                              y3="-2.203649"
                              z3="-0.495494"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.681152"
                              y3="2.132407"
                              z3="-2.203546"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.590877"
                              y3="-0.06432"
                              z3="-0.00425"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.072329"
                              y3="-0.039158"
                              z3="0.027325"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.140225"
                              y3="1.353255"
                              z3="0.010789"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.969679"
                              y3="-0.583148"
                              z3="0.872071"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.348805"
                              y3="0.250782"
                              z3="-0.932665"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.214677"
                              y3="0.667255"
                              z3="0.809578"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.221325"
                              y3="1.358303"
                              z3="0.100246"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.673256"
                              y3="1.900152"
                              z3="0.828526"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.140517"
                              y3="2.204911"
                              z3="2.331342"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.606256"
                              y3="1.876453"
                              z3="4.416929"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.526173"
                              y3="0.643416"
                              z3="2.900027"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.756461"
                              y3="1.575948"
                              z3="3.233968"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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="2.127854"
                              y3="-0.654398"
                              z3="-1.222078"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.521954"
                              y3="-1.277546"
                              z3="0.477296"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.743061"
                              y3="2.060461"
                              z3="-1.191726"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.853894"
                              y3="-2.409193"
                              z3="-2.220855"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.113143"
                              y3="-2.622101"
                              z3="-0.202277"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.528414"
                              y3="-1.944261"
                              z3="-1.638859"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.807784"
                              y3="1.781684"
                              z3="-1.980237"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.325287"
                              y3="-3.192675"
                              z3="-0.066464"/>
                        <atom elementType="O"
                              id="a9"
                              x3="2.23273"
                              y3="2.588567"
                              z3="-3.215886"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.379012"
                              y3="-2.006176"
                              z3="-1.199754"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.806028"
                              y3="-2.203862"
                              z3="-0.495105"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.681778"
                              y3="2.132056"
                              z3="-2.2036"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.590665"
                              y3="-0.064113"
                              z3="-0.004197"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.072163"
                              y3="-0.039218"
                              z3="0.027557"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.139993"
                              y3="1.353656"
                              z3="0.010793"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.969547"
                              y3="-0.583053"
                              z3="0.872117"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.349123"
                              y3="0.250584"
                              z3="-0.932413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.214875"
                              y3="0.66709"
                              z3="0.809761"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.221056"
                              y3="1.358793"
                              z3="0.100719"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.672742"
                              y3="1.900878"
                              z3="0.828175"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.140467"
                              y3="2.205265"
                              z3="2.331589"/>
                        <atom elementType="O"
                              id="a22"
                              x3="0.607799"
                              y3="1.876821"
                              z3="4.416838"/>
                        <atom elementType="O"
                              id="a23"
                              x3="1.524228"
                              y3="0.641702"
                              z3="2.899181"/>
                        <atom elementType="N"
                              id="a24"
                              x3="0.756392"
                              y3="1.575589"
                              z3="3.233855"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a14 a17" 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">-1239.345212370055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345349594134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345441878537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345512790451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345555145457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345566142891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345537543934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345567478807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345570683342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345572295452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345572293739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345572106230</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">0.199148 0.209048 0.192180 -0.005384 -0.008809 -0.024524 -0.009748 -0.005459 -0.017292 -0.155830 -0.157915 -0.152626 -0.167444 -0.080288 -0.070365 0.027156 0.008429 0.029091 0.007501 0.014422 -0.212721 -0.160651 -0.204134 -0.253785</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">8.1552 8.1272 8.1726 8.2834 8.3028 8.3212 8.2993 8.2834 8.2952 6.5189 6.5155 6.5015 5.9307 6.0971 6.0532 0.8536 0.8721 0.8330 0.8694 0.8431 8.4894 8.4117 8.4791 6.4914</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">-0.1552 -0.1272 -0.1726 -0.2834 -0.3028 -0.3212 -0.2993 -0.2834 -0.2952 0.4811 0.4845 0.4985 0.0693 -0.0971 -0.0532 0.1464 0.1279 0.1670 0.1306 0.1569 -0.4894 -0.4117 -0.4791 0.5086</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.0656 2.0695 2.0477 2.0326 1.9827 1.9589 2.0087 2.0287 2.0193 4.5988 4.5857 4.5936 3.8829 3.8570 3.7905 1.0387 1.0179 1.0360 1.0221 1.0757 1.7160 1.8538 1.7353 4.6321</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.0656 2.0695 2.0477 2.0326 1.9827 1.9589 2.0087 2.0287 2.0193 4.5988 4.5857 4.5936 3.8829 3.8570 3.7905 1.0387 1.0179 1.0360 1.0221 1.0757 1.7160 1.8538 1.7353 4.6321</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">1.0437 0.9060 1.0537 0.8873 1.0388 0.8789 0.1696 1.7948 1.7021 0.1675 1.6782 0.1703 1.7337 1.7938 1.7849 0.9752 0.9191 0.9698 0.9866 0.9378 0.9800 0.9472 1.4464 1.6750 1.5039</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="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">-0.155172 -0.127207 -0.172611 -0.283367 -0.302788 -0.321166 -0.299278 -0.283438 -0.295168 0.481100 0.484495 0.498474 0.069290 -0.097111 -0.053205 0.146369 0.127875 0.166985 0.130567 0.156932 -0.489395 -0.411678 -0.479120 0.508617</array>
                  </module>
               </module>
               <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">16.42 27.22 35.21 44.65 56.22 68.20 69.52 74.88 77.74 83.78 104.88 117.16 124.14 128.93 177.85 218.68 274.09 295.95 354.69 429.63 464.13 542.82 582.29 629.18 689.71 697.37 709.11 732.85 735.82 781.77 806.28 807.37 812.23 873.57 913.39 919.66 937.93 955.99 978.43 1001.00 1059.84 1075.61 1119.05 1120.79 1163.08 1297.88 1303.15 1323.97 1369.94 1374.97 1388.84 1412.31 1425.68 1434.05 1455.07 1490.81 1504.09 1531.51 1746.60 1753.09 1754.74 3097.75 3122.49 3178.21 3188.82 3218.33</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="66">0.013728 0.005433 0.003620 0.000715 0.002253 0.000550 0.001377 0.001383 0.001394 0.003593 0.000387 0.006215 0.007105 0.002784 0.000313 0.000198 0.000353 0.000319 0.003041 0.001654 0.000969 0.001685 0.001214 0.001463 0.000737 0.000727 0.001809 0.000346 0.000009 0.000286 0.001172 0.001395 0.000202 0.001005 0.003187 0.005066 0.007292 0.007651 0.009304 0.013282 0.008113 0.008940 0.000222 0.005482 0.000471 0.000200 0.002384 0.002402 0.007328 0.004838 0.013544 0.025048 0.002234 0.003051 0.002626 0.000690 0.001878 0.027672 0.006924 0.022366 0.020598 0.000519 0.001739 0.000206 0.000337 0.000665</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="66">-0.102735 0.029024 -0.048278 -0.038889 -0.061976 0.008936 0.055135 -0.023174 0.006547 -0.017212 -0.016472 -0.012147 -0.022592 0.041441 -0.005003 0.023219 0.002978 -0.001460 -0.029630 -0.017680 0.013638 0.011984 0.032663 -0.013136 0.030467 0.020699 -0.006105 0.041444 0.028094 0.032959 0.014668 -0.004784 0.012197 0.010757 -0.002786 -0.078049 0.010818 -0.038225 -0.074344 0.015188 -0.019501 -0.046614 -0.006978 0.011240 0.011758 0.001439 0.000085 0.014014 0.014584 -0.003335 -0.011373 0.007714 -0.015908 0.002474 0.039334 0.031534 0.022338 -0.017088 -0.000127 0.036906 0.023195 -0.006086 -0.019839 -0.005677 -0.040337 -0.005108 -0.021134 -0.002488 0.027581 0.002040 -0.010164 0.036813 -0.010933 -0.019719 0.015105 0.021425 0.012917 -0.010040 0.006193 0.039852 0.013513 0.005340 -0.004959 -0.017117 0.001467 -0.001085 -0.002282 -0.003249 0.008483 0.014274 -0.017461 -0.023506 -0.017730 -0.036478 0.007994 0.000664 -0.011885 0.007521 -0.002142 -0.019118 -0.025234 -0.001578 0.048361 0.028562 -0.005657 -0.032430 0.020605 0.059916 0.010815 -0.075563 0.038281 0.036382 0.077275 0.018876 -0.051890 -0.059124 0.055819 0.057632 -0.091223 -0.040490 0.015651 0.047845 0.074690 0.049585 0.071936 -0.036146 -0.005904 0.010087 -0.009232 -0.018745 0.037528 0.061008 -0.005774 -0.015745 0.013790 -0.007557 0.004159 -0.011229 -0.008187 -0.000468 0.048132 0.038308 0.023481 -0.019577 0.008163 0.083721 0.015888 -0.045522 -0.035191 0.039076 -0.024674 -0.060204 -0.096492 0.106958 -0.115384 0.017149 0.010331 0.000652 -0.046121 -0.040779 -0.019572 0.031700 -0.009068 0.001940 0.050402 0.009175 0.024373 -0.003371 0.020600 -0.016385 0.034433 0.036091 -0.038933 -0.157651 0.037802 0.072619 -0.014889 0.049092 -0.065811 0.125000 -0.096927 -0.011656 0.105202 0.006021 0.010324 0.019403 0.015715 -0.009053 -0.037545 -0.001525 0.014230 0.000839 0.000866 -0.006184 -0.017261 -0.007989 0.004565 0.024089</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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-0.038891 0.055413 -0.084268 0.001151 -0.001191 0.003755 -0.008191 0.019231 0.021857 -0.884044 -0.004476 -0.066359 -0.178198 0.231144 0.327682 0.000093 -0.000341 0.000304 0.000055 -0.000037 0.000296 0.000216 -0.000178 -0.000130 -0.000508 0.000657 -0.000940</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">28.31 32.16 38.64 47.38 54.23 67.89 69.54 74.92 78.68 89.67 106.51 114.30 121.72 131.88 177.83 218.78 273.71 295.97 359.58 425.38 467.57 542.53 582.29 629.88 689.16 697.12 710.23 733.70 734.84 781.92 805.90 807.52 812.83 874.04 912.71 918.52 938.36 957.07 980.70 999.90 1061.01 1076.47 1118.09 1120.47 1164.71 1300.08 1302.82 1325.52 1369.43 1372.92 1389.18 1413.54 1424.96 1431.51 1457.73 1491.15 1502.37 1532.21 1744.60 1753.11 1754.05 3090.99 3127.64 3178.63 3191.39 3214.40</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="66">0.005395 0.002231 0.004970 0.002390 0.001664 0.000253 0.001179 0.001143 0.002535 0.002088 0.000594 0.004493 0.008702 0.003071 0.000333 0.000127 0.000427 0.000349 0.002860 0.001970 0.001195 0.001762 0.001083 0.001467 0.000731 0.000813 0.001770 0.000362 0.000007 0.000254 0.001059 0.001500 0.000226 0.000956 0.003148 0.004751 0.007496 0.007499 0.009055 0.013757 0.008318 0.008550 0.000904 0.004710 0.000361 0.001109 0.001103 0.002281 0.008267 0.006446 0.013955 0.021977 0.001517 0.003368 0.003153 0.000539 0.001862 0.028698 0.007764 0.027349 0.014735 0.001052 0.001363 0.000334 0.000248 0.000684</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="66">0.067298 0.029087 0.004479 0.026261 0.035743 -0.016237 0.045701 -0.051851 0.013891 0.044723 -0.014294 0.013602 0.017349 -0.036826 0.002658 -0.015038 -0.000664 -0.005092 -0.031040 -0.014380 0.002911 -0.016610 -0.028268 0.008277 -0.039626 -0.031058 -0.000499 0.037444 0.016257 0.020522 0.022167 -0.009711 -0.002962 0.009437 0.003295 -0.066278 -0.015226 0.040988 0.082405 -0.011645 0.019826 0.050426 0.008018 -0.010259 -0.012801 -0.003448 -0.000623 -0.010726 -0.015570 0.003212 0.013189 -0.006695 0.017438 -0.000447 -0.039788 -0.029912 -0.019556 0.018415 0.000954 -0.040373 -0.024526 0.007584 0.023152 0.006677 0.040836 0.007078 0.019492 0.001571 -0.026467 -0.001290 0.010284 -0.036867 0.010139 0.020650 -0.014218 -0.021569 -0.012293 0.014009 -0.005729 -0.039218 -0.014095 -0.004441 0.006729 0.017243 -0.001637 0.001154 0.001763 0.002623 -0.008006 -0.013541 0.013736 0.024010 0.017131 0.038409 -0.004982 0.000048 0.012698 -0.007969 0.000990 -0.022744 -0.020886 0.001601 -0.046657 -0.029116 0.011119 -0.033221 0.016635 0.058058 -0.009722 0.076413 -0.039529 -0.036708 -0.074830 -0.023488 0.050933 0.056118 -0.057543 -0.055061 0.094470 0.042435 -0.022613 -0.053485 -0.070325 0.047081 0.068665 -0.040225 0.011938 -0.022465 -0.016024 -0.014404 0.032506 0.058700 -0.004595 -0.016660 0.007907 0.010807 -0.005307 -0.031041 0.007338 -0.008568 0.031236 -0.040331 -0.020121 0.015790 -0.001999 -0.088687 -0.019952 -0.043887 -0.045174 0.049790 0.012095 0.068561 0.095436 -0.098406 0.109561 -0.017008 0.004688 0.005238 0.038308 -0.031183 -0.029314 0.039194 -0.003773 0.006182 -0.055681 -0.007084 -0.021759 0.003913 -0.022472 0.031846 -0.018507 -0.025062 0.055370 0.158126 -0.039409 -0.076023 0.020759 0.018905 -0.065832 0.150523 0.105584 -0.011811 -0.058719 0.004707 0.016503 0.027524 0.016642 -0.008956 -0.031710 -0.001417 0.017146 0.006132 0.001719 -0.002794 -0.015416 -0.007920 0.004827 0.024460</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.127653"
                        y3="-0.654243"
                        z3="-1.222127"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.522014"
                        y3="-1.277567"
                        z3="0.477354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.743157"
                        y3="2.060491"
                        z3="-1.191889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.853878"
                        y3="-2.408949"
                        z3="-2.220922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.113255"
                        y3="-2.621941"
                        z3="-0.202307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.528422"
                        y3="-1.944428"
                        z3="-1.638757"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.808061"
                        y3="1.781589"
                        z3="-1.97988"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.325149"
                        y3="-3.192818"
                        z3="-0.06627"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.233309"
                        y3="2.588346"
                        z3="-3.215997"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.378997"
                        y3="-2.005988"
                        z3="-1.199799"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.805998"
                        y3="-2.203979"
                        z3="-0.494982"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.682113"
                        y3="2.13195"
                        z3="-2.203553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.590487"
                        y3="-0.064005"
                        z3="-0.004212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.071985"
                        y3="-0.039211"
                        z3="0.027532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.139793"
                        y3="1.353798"
                        z3="0.010797"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.969392"
                        y3="-0.582945"
                        z3="0.872082"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.349305"
                        y3="0.250461"
                        z3="-0.932476"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.215149"
                        y3="0.667163"
                        z3="0.809631"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.220833"
                        y3="1.358977"
                        z3="0.100994"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.672375"
                        y3="1.901107"
                        z3="0.82802"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.139982"
                        y3="2.205033"
                        z3="2.331877"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.608937"
                        y3="1.877031"
                        z3="4.41679"/>
                  <atom elementType="O"
                        id="a23"
                        x3="1.523924"
                        y3="0.641268"
                        z3="2.898743"/>
                  <atom elementType="N"
                        id="a24"
                        x3="0.756531"
                        y3="1.575409"
                        z3="3.233779"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a14 a17" 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">-1239.30414479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1638.13182163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2877.43596642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4975.15943743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2097.72347102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2474.47640373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1235.17225895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999996565120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999996565120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999993130240</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-99.205835781636</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.560680106113</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.766515887750</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">-1239.18240708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1239.18146288</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1239.18146288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06686119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1239.24832407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09688830</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="659"
                            units="nonsi:electronvolt">-523.0554 -523.0273 -522.9870 -522.1055 -522.0766 -521.9985 -521.9820 -521.9784 -521.9032 -518.7044 -518.6951 -518.6764 -398.2039 -398.1663 -398.0730 -395.0555 -279.3969 -278.9501 -278.9418 -36.7444 -36.6730 -36.5995 -33.2824 -31.3481 -31.3129 -31.2148 -31.0898 -30.7890 -30.6482 -27.3361 -26.9914 -24.0192 -21.9297 -20.9037 -18.9229 -18.3074 -17.4472 -17.3151 -17.2450 -17.0093 -16.8270 -16.7777 -16.3644 -15.9404 -15.7750 -15.5971 -15.5078 -14.1586 -13.9462 -13.3794 -13.2463 -13.1377 -12.8894 -12.7343 -12.3748 -11.4514 -10.9506 -10.7267 -10.4103 -10.3445 -10.1346 -9.9676 -9.8116 -9.7815 -9.6915 -9.3285 -9.3090 -9.1848 -8.8699 -7.5289 -7.4465 -6.8742 -6.7902 -5.5815 2.9679 3.0810 3.2688 5.8463 5.8698 6.2839 6.7115 6.9146 7.3125 7.8476 8.1129 8.3818 8.8132 8.8739 9.2398 9.6722 9.8760 10.1673 10.5729 10.6143 11.1537 11.5219 11.8437 12.1448 12.2708 12.4930 12.6865 13.0797 13.4032 13.5503 13.7458 14.0298 14.1349 14.2692 14.5358 14.7507 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141.5627 141.8085 142.0704 142.5556 142.6232 142.7138 142.9343 143.0612 143.5771 143.9913 144.0594 144.1268 144.2613 144.5083 144.7490 144.9269 145.3932 145.4988 145.5797 145.6566 145.9431 146.2537 146.5178 146.8431 147.0553 147.1525 147.2078 147.4062 147.7295 147.9212 148.0995 148.2430 148.4174 148.8324 148.9513 149.6458 150.1299 150.2967 150.8480 151.1565 151.9284 152.1619 152.4526 152.6754 153.4743 153.9933 154.4771 155.3201 155.3607 155.6552 155.7996 156.0108 156.1207 156.2891 156.9149 157.0151 157.1445 157.3528 157.5398 157.8028 158.0469 159.6330 160.2866 160.7321 161.5540 162.9642 163.5194 164.0323 167.9886 168.0433 168.2327 168.9039 169.1494 169.4688 169.6205 169.9286 170.0079 170.6556 171.5062 173.4754 174.0634 174.6642 174.7592 174.8751 175.0451 175.9815 176.2422 176.6764 177.5013 178.0412 178.6497 178.8977 178.9884 179.1117 179.1647 179.2920 179.4024 180.1237 180.2316 180.5028 180.7125 181.3699 182.3468 182.4425 182.6308 183.0511 183.5879 184.1534 184.3250 184.6690 185.0078 185.7374 186.2797 186.6297 187.4749 188.7219 189.3966 189.7756 190.3935 191.1720 191.3331 191.8872 192.0823 192.1529 192.2152 192.3376 192.5784 193.0548 193.2650 193.4834 193.8657 194.2747 194.5926 194.6245 194.7531 194.8716 194.9667 195.2958 195.6160 198.1750 198.7225 198.9642 199.9006 200.0567 201.3718 201.4757 201.9871 203.3360 203.6866 203.9091 204.7588 205.0328 205.7550 206.4812 206.8575 208.9268 209.1773 210.5024 211.0378 211.1121 211.2937 211.4440 212.2474 212.3988 215.0479 216.0001 216.7045 632.6787 639.7323 641.0924 880.9242 882.7439 883.2938 886.0656 1201.7308 1201.9486 1202.2246 1202.4864 1202.7857 1203.2282 1203.7585 1204.8452 1205.2776 1208.4566 1209.7821 1213.3294</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">-0.155231 -0.125773 -0.169996 -0.283444 -0.303449 -0.321976 -0.300523 -0.284997 -0.293080 0.480161 0.483252 0.498458 0.076388 -0.091051 -0.063865 0.143611 0.127926 0.164680 0.128716 0.160207 -0.483972 -0.410529 -0.478875 0.503362</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">0.198688 0.210772 0.195596 -0.005736 -0.009614 -0.025725 -0.010947 -0.007416 -0.015062 -0.156507 -0.158451 -0.151813 -0.168032 -0.080834 -0.068249 0.027836 0.008255 0.026701 0.005580 0.017253 -0.211588 -0.160186 -0.205628 -0.254892</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">8.1552 8.1258 8.1700 8.2834 8.3034 8.3220 8.3005 8.2850 8.2931 6.5198 6.5167 6.5015 5.9236 6.0911 6.0639 0.8564 0.8721 0.8353 0.8713 0.8398 8.4840 8.4105 8.4789 6.4966</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">-0.1552 -0.1258 -0.1700 -0.2834 -0.3034 -0.3220 -0.3005 -0.2850 -0.2931 0.4802 0.4833 0.4985 0.0764 -0.0911 -0.0639 0.1436 0.1279 0.1647 0.1287 0.1602 -0.4840 -0.4105 -0.4789 0.5034</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.0652 2.0700 2.0509 2.0318 1.9820 1.9574 2.0084 2.0265 2.0220 4.6006 4.5867 4.5933 3.8972 3.8378 3.8059 1.0332 1.0184 1.0537 1.0210 1.0693 1.7230 1.8550 1.7291 4.6331</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.0652 2.0700 2.0509 2.0318 1.9820 1.9574 2.0084 2.0265 2.0220 4.6006 4.5867 4.5933 3.8972 3.8378 3.8059 1.0332 1.0184 1.0537 1.0210 1.0693 1.7230 1.8550 1.7291 4.6331</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">1.0448 0.9060 1.0561 0.8845 1.0385 0.8822 0.1693 1.7946 1.7025 0.1667 1.6776 0.1701 1.7318 1.7926 1.7875 0.9738 0.9243 0.9726 0.9872 0.9313 0.9822 0.9474 1.4501 1.6779 1.4985</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">-0.041161771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.345572033822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.08820 0.49032 0.57852 3.41554 -4.13613 -0.72059 2.10555 -4.80399 -2.69843</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">1034.07447 -1121.70502 -0.19318 .37000 .90872 1934.62561 -2039.37577 0.25834 0.91267 -0.31669 2098.48914 -2226.55232 0.94 -0.17 0.27 485.46375 -485.56344 6 3 1 -580.34094 590.51532 5 5 9 401.69129 -414.15115 4 8 0</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.24991</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">-1239.34557203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.14419168</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01579051</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">-1239.18275731</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01862305</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.14419168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16281473</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1239.18275731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1239.18181310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
