<?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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">O C C N O O O C C O N O O H H H H H H H H O O O N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 2 3 1 1 1 2 2 1 3 1 1 4 4 4 4 4 4 4 4 1 1 1 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.00723"
                        y3="-0.018231"
                        z3="-0.035636"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.442957"
                        y3="0.025694"
                        z3="0.042468"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.94269"
                        y3="1.46795"
                        z3="0.059283"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.670799"
                        y3="0.093557"
                        z3="1.155864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.316957"
                        y3="1.50589"
                        z3="0.401732"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.863632"
                        y3="0.014234"
                        z3="1.043131"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.033617"
                        y3="0.243789"
                        z3="2.167821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.201046"
                        y3="1.127233"
                        z3="-0.644845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.470617"
                        y3="2.250736"
                        z3="-1.624838"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.966483"
                        y3="3.460608"
                        z3="-0.980545"/>
                  <atom elementType="N"
                        id="a11"
                        x3="6.277289"
                        y3="3.430337"
                        z3="-0.599396"/>
                  <atom elementType="O"
                        id="a12"
                        x3="6.627366"
                        y3="4.416399"
                        z3="-0.009821"/>
                  <atom elementType="O"
                        id="a13"
                        x3="6.943316"
                        y3="2.467979"
                        z3="-0.887928"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.777747"
                        y3="-0.507657"
                        z3="0.930272"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.750997"
                        y3="-0.495569"
                        z3="-0.866467"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.751268"
                        y3="1.918481"
                        z3="-0.917143"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.423168"
                        y3="2.036727"
                        z3="0.832444"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.126939"
                        y3="0.81844"
                        z3="-0.158747"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.807856"
                        y3="0.289035"
                        z3="-1.226771"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.173001"
                        y3="1.932656"
                        z3="-2.393586"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.55882"
                        y3="2.587268"
                        z3="-2.109249"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.200736"
                        y3="0.988074"
                        z3="-3.150218"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.238777"
                        y3="-0.423849"
                        z3="-4.784623"/>
                  <atom elementType="O"
                        id="a24"
                        x3="2.678261"
                        y3="-1.087811"
                        z3="-2.775673"/>
                  <atom elementType="N"
                        id="a25"
                        x3="2.369648"
                        y3="-0.178535"
                        z3="-3.583917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C4H8N3O10">
                  <atomArray count="4 8 3 10" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.0569</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/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">921</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">DEGDN_NO3_C06_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.3767420676 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">9.996e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.073 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">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.115 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">921</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">DEGDN_NO3_C06_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.9387491139 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">9.744e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 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">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.101 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="-0.00723"
                                 y3="-0.018231"
                                 z3="-0.035636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.442957"
                                 y3="0.025694"
                                 z3="0.042468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.94269"
                                 y3="1.46795"
                                 z3="0.059283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.670799"
                                 y3="0.093557"
                                 z3="1.155864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.316957"
                                 y3="1.50589"
                                 z3="0.401732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.863632"
                                 y3="0.014234"
                                 z3="1.043131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.033617"
                                 y3="0.243789"
                                 z3="2.167821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.201046"
                                 y3="1.127233"
                                 z3="-0.644845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.470617"
                                 y3="2.250736"
                                 z3="-1.624838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.966483"
                                 y3="3.460608"
                                 z3="-0.980545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="6.277289"
                                 y3="3.430337"
                                 z3="-0.599396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="6.627366"
                                 y3="4.416399"
                                 z3="-0.009821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="6.943316"
                                 y3="2.467979"
                                 z3="-0.887928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.777747"
                                 y3="-0.507657"
                                 z3="0.930272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.750997"
                                 y3="-0.495569"
                                 z3="-0.866467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.751268"
                                 y3="1.918481"
                                 z3="-0.917143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.423168"
                                 y3="2.036727"
                                 z3="0.832444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.126939"
                                 y3="0.81844"
                                 z3="-0.158747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.807856"
                                 y3="0.289035"
                                 z3="-1.226771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.173001"
                                 y3="1.932656"
                                 z3="-2.393586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.55882"
                                 y3="2.587268"
                                 z3="-2.109249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.200736"
                                 y3="0.988074"
                                 z3="-3.150218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="2.238777"
                                 y3="-0.423849"
                                 z3="-4.784623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a24"
                                 x3="2.678261"
                                 y3="-1.087811"
                                 z3="-2.775673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a25"
                                 x3="2.369648"
                                 y3="-0.178535"
                                 z3="-3.583917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C4H8N3O10">
                           <atomArray count="4 8 3 10" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.0569</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/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="-0.011554"
                              y3="-0.015406"
                              z3="-0.040454"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.438623"
                              y3="0.021422"
                              z3="0.041049"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.942377"
                              y3="1.461907"
                              z3="0.073045"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.676688"
                              y3="0.102474"
                              z3="1.149574"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.31791"
                              y3="1.494641"
                              z3="0.410492"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.870445"
                              y3="0.045509"
                              z3="1.033229"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.039877"
                              y3="0.235727"
                              z3="2.164176"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.198652"
                              y3="1.125571"
                              z3="-0.642585"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.455219"
                              y3="2.254265"
                              z3="-1.619889"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.963227"
                              y3="3.459316"
                              z3="-0.975659"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.281162"
                              y3="3.426663"
                              z3="-0.620224"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.642798"
                              y3="4.409397"
                              z3="-0.032016"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.941119"
                              y3="2.465723"
                              z3="-0.926634"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.769287"
                              y3="-0.522682"
                              z3="0.923873"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.746555"
                              y3="-0.490929"
                              z3="-0.872644"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.74727"
                              y3="1.924168"
                              z3="-0.897316"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.42716"
                              y3="2.022679"
                              z3="0.854858"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.129321"
                              y3="0.822076"
                              z3="-0.162242"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.809208"
                              y3="0.285909"
                              z3="-1.225173"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.144652"
                              y3="1.93965"
                              z3="-2.401553"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.536529"
                              y3="2.596096"
                              z3="-2.087273"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.181673"
                              y3="0.978816"
                              z3="-3.134846"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.301283"
                              y3="-0.413414"
                              z3="-4.782685"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.702596"
                              y3="-1.088123"
                              z3="-2.769159"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.392603"
                              y3="-0.178019"
                              z3="-3.576332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.014742"
                              y3="-0.023059"
                              z3="-0.052628"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.434564"
                              y3="0.003892"
                              z3="0.046357"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943266"
                              y3="1.442034"
                              z3="0.095498"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.692232"
                              y3="0.119839"
                              z3="1.127699"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.319791"
                              y3="1.469841"
                              z3="0.426205"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.885517"
                              y3="0.105049"
                              z3="0.9951"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.065233"
                              y3="0.231387"
                              z3="2.151064"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.196153"
                              y3="1.127225"
                              z3="-0.639544"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.426519"
                              y3="2.273351"
                              z3="-1.601964"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.965021"
                              y3="3.462064"
                              z3="-0.95079"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.297916"
                              y3="3.421632"
                              z3="-0.658369"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.688386"
                              y3="4.393558"
                              z3="-0.070391"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.940945"
                              y3="2.465346"
                              z3="-1.011417"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.751557"
                              y3="-0.550706"
                              z3="0.927651"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.749657"
                              y3="-0.500084"
                              z3="-0.86908"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.743294"
                              y3="1.916907"
                              z3="-0.86804"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.433078"
                              y3="1.993715"
                              z3="0.887016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.135397"
                              y3="0.831827"
                              z3="-0.170762"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.815622"
                              y3="0.28896"
                              z3="-1.230449"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.08464"
                              y3="1.971514"
                              z3="-2.414632"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.493459"
                              y3="2.631814"
                              z3="-2.026572"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.178349"
                              y3="0.971307"
                              z3="-3.127194"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.362175"
                              y3="-0.420534"
                              z3="-4.769935"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.743062"
                              y3="-1.082765"
                              z3="-2.748482"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.425533"
                              y3="-0.180679"
                              z3="-3.56273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.017926"
                              y3="-0.017889"
                              z3="-0.06121"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.431099"
                              y3="-0.000803"
                              z3="0.044267"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945204"
                              y3="1.434383"
                              z3="0.112328"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.698728"
                              y3="0.130782"
                              z3="1.116483"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.323662"
                              y3="1.455169"
                              z3="0.436896"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.891396"
                              y3="0.14156"
                              z3="0.978041"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.074911"
                              y3="0.222172"
                              z3="2.143836"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.196066"
                              y3="1.124055"
                              z3="-0.636461"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.411223"
                              y3="2.275744"
                              z3="-1.595692"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.960992"
                              y3="3.460159"
                              z3="-0.945834"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.299855"
                              y3="3.420524"
                              z3="-0.681985"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.701349"
                              y3="4.391278"
                              z3="-0.099455"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.936349"
                              y3="2.465951"
                              z3="-1.050947"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.741109"
                              y3="-0.568158"
                              z3="0.919925"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.747402"
                              y3="-0.494544"
                              z3="-0.875931"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.741073"
                              y3="1.923868"
                              z3="-0.843217"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.440387"
                              y3="1.975961"
                              z3="0.914156"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.140872"
                              y3="0.835656"
                              z3="-0.174506"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.819867"
                              y3="0.283832"
                              z3="-1.227637"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.055491"
                              y3="1.97846"
                              z3="-2.420925"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.471835"
                              y3="2.63842"
                              z3="-2.002226"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.158796"
                              y3="0.958496"
                              z3="-3.108153"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.422782"
                              y3="-0.405175"
                              z3="-4.764259"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.762253"
                              y3="-1.08577"
                              z3="-2.741226"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.445955"
                              y3="-0.180693"
                              z3="-3.552656"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.021162"
                              y3="-0.019332"
                              z3="-0.067839"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.427535"
                              y3="-0.010443"
                              z3="0.043335"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945259"
                              y3="1.422501"
                              z3="0.126615"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.704124"
                              y3="0.144175"
                              z3="1.106713"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.323611"
                              y3="1.439555"
                              z3="0.445652"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.895334"
                              y3="0.188311"
                              z3="0.96272"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.083175"
                              y3="0.21464"
                              z3="2.137466"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.192625"
                              y3="1.12465"
                              z3="-0.634583"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.391577"
                              y3="2.286724"
                              z3="-1.584205"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.960155"
                              y3="3.460773"
                              z3="-0.931111"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.305849"
                              y3="3.416907"
                              z3="-0.705744"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.725321"
                              y3="4.382461"
                              z3="-0.127153"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.929756"
                              y3="2.463907"
                              z3="-1.099178"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.731573"
                              y3="-0.587943"
                              z3="0.914429"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.745302"
                              y3="-0.495374"
                              z3="-0.88107"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.7369"
                              y3="1.922716"
                              z3="-0.82202"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.444878"
                              y3="1.955988"
                              z3="0.936581"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.142388"
                              y3="0.842465"
                              z3="-0.178922"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.823365"
                              y3="0.284452"
                              z3="-1.230764"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.015599"
                              y3="1.998117"
                              z3="-2.427664"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.444614"
                              y3="2.659198"
                              z3="-1.963562"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.159835"
                              y3="0.948607"
                              z3="-3.103488"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.481361"
                              y3="-0.402979"
                              z3="-4.757697"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.776155"
                              y3="-1.091239"
                              z3="-2.73024"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.470796"
                              y3="-0.185406"
                              z3="-3.544658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.026421"
                              y3="-0.011328"
                              z3="-0.065031"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.422863"
                              y3="-0.00703"
                              z3="0.039459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94447"
                              y3="1.424398"
                              z3="0.128578"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.703312"
                              y3="0.145976"
                              z3="1.113867"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.324212"
                              y3="1.438139"
                              z3="0.445151"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.895075"
                              y3="0.194831"
                              z3="0.975928"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.077255"
                              y3="0.207243"
                              z3="2.1421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.193051"
                              y3="1.120411"
                              z3="-0.63523"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.392424"
                              y3="2.278033"
                              z3="-1.590731"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.954781"
                              y3="3.457045"
                              z3="-0.941679"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.299117"
                              y3="3.416744"
                              z3="-0.707206"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.71317"
                              y3="4.386247"
                              z3="-0.131385"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.92709"
                              y3="2.462594"
                              z3="-1.091215"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.728938"
                              y3="-0.590846"
                              z3="0.905631"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.735232"
                              y3="-0.485967"
                              z3="-0.888783"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.735062"
                              y3="1.930451"
                              z3="-0.817687"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.446664"
                              y3="1.954288"
                              z3="0.942472"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.143371"
                              y3="0.841122"
                              z3="-0.179004"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.823809"
                              y3="0.277483"
                              z3="-1.227084"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.021457"
                              y3="1.985801"
                              z3="-2.429313"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.447156"
                              y3="2.646161"
                              z3="-1.977865"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.133937"
                              y3="0.942201"
                              z3="-3.092522"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.517118"
                              y3="-0.382705"
                              z3="-4.758386"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.790014"
                              y3="-1.088741"
                              z3="-2.733034"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.478787"
                              y3="-0.179116"
                              z3="-3.543418"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.022061"
                              y3="-0.009423"
                              z3="-0.067985"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.426887"
                              y3="-0.004371"
                              z3="0.039687"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.947017"
                              y3="1.426598"
                              z3="0.129768"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.70171"
                              y3="0.145809"
                              z3="1.109563"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.327129"
                              y3="1.43907"
                              z3="0.445401"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.893402"
                              y3="0.189813"
                              z3="0.969384"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.077829"
                              y3="0.210214"
                              z3="2.138954"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.194143"
                              y3="1.120057"
                              z3="-0.635936"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.393184"
                              y3="2.277735"
                              z3="-1.591375"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.95312"
                              y3="3.457565"
                              z3="-0.941832"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.296868"
                              y3="3.418122"
                              z3="-0.703687"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.708584"
                              y3="4.387355"
                              z3="-0.125784"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.92664"
                              y3="2.464913"
                              z3="-1.087106"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.731917"
                              y3="-0.587006"
                              z3="0.907009"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.741542"
                              y3="-0.485489"
                              z3="-0.887492"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.736728"
                              y3="1.93321"
                              z3="-0.815151"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.4498"
                              y3="1.955985"
                              z3="0.944337"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.144768"
                              y3="0.839587"
                              z3="-0.181107"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.823362"
                              y3="0.277423"
                              z3="-1.227647"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.02367"
                              y3="1.986223"
                              z3="-2.429131"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.447917"
                              y3="2.644348"
                              z3="-1.979788"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.137615"
                              y3="0.938716"
                              z3="-3.08886"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.508961"
                              y3="-0.381961"
                              z3="-4.758643"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.773783"
                              y3="-1.097412"
                              z3="-2.736233"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.472027"
                              y3="-0.183645"
                              z3="-3.542732"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.022317"
                              y3="-0.014912"
                              z3="-0.064801"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.42667"
                              y3="-0.006499"
                              z3="0.042386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.94549"
                              y3="1.425949"
                              z3="0.12514"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.702087"
                              y3="0.143238"
                              z3="1.112332"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.323931"
                              y3="1.441639"
                              z3="0.443372"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.893916"
                              y3="0.183164"
                              z3="0.972215"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.0781"
                              y3="0.213708"
                              z3="2.141236"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.192259"
                              y3="1.122725"
                              z3="-0.635901"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.393623"
                              y3="2.281618"
                              z3="-1.588861"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.956945"
                              y3="3.458858"
                              z3="-0.937237"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.300994"
                              y3="3.416366"
                              z3="-0.701625"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.715511"
                              y3="4.383357"
                              z3="-0.12192"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.928421"
                              y3="2.463042"
                              z3="-1.088626"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.732898"
                              y3="-0.584492"
                              z3="0.912377"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.741725"
                              y3="-0.490849"
                              z3="-0.883058"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.737074"
                              y3="1.926409"
                              z3="-0.823453"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.446196"
                              y3="1.959861"
                              z3="0.935499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.14147"
                              y3="0.84016"
                              z3="-0.179369"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.821818"
                              y3="0.28154"
                              z3="-1.229768"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.022482"
                              y3="1.990856"
                              z3="-2.428053"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.44817"
                              y3="2.650815"
                              z3="-1.974818"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.149609"
                              y3="0.946618"
                              z3="-3.101512"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.494198"
                              y3="-0.394161"
                              z3="-4.760521"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.775884"
                              y3="-1.092447"
                              z3="-2.735019"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.471712"
                              y3="-0.183127"
                              z3="-3.546401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.024753"
                              y3="-0.011925"
                              z3="-0.064062"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.424437"
                              y3="-0.005627"
                              z3="0.040922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944634"
                              y3="1.426145"
                              z3="0.127444"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.702463"
                              y3="0.144269"
                              z3="1.114489"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.32388"
                              y3="1.440328"
                              z3="0.444265"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.894432"
                              y3="0.187112"
                              z3="0.976273"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.076842"
                              y3="0.210475"
                              z3="2.142684"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.191586"
                              y3="1.121289"
                              z3="-0.635985"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.392046"
                              y3="2.27942"
                              z3="-1.590418"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.955306"
                              y3="3.457518"
                              z3="-0.940421"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.29951"
                              y3="3.415709"
                              z3="-0.705395"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.714064"
                              y3="4.383741"
                              z3="-0.127473"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.926933"
                              y3="2.461876"
                              z3="-1.091111"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.73121"
                              y3="-0.586874"
                              z3="0.908558"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.737643"
                              y3="-0.487119"
                              z3="-0.886409"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.73537"
                              y3="1.929893"
                              z3="-0.819433"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.446543"
                              y3="1.957826"
                              z3="0.939998"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.141417"
                              y3="0.839637"
                              z3="-0.180192"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.820906"
                              y3="0.279315"
                              z3="-1.228557"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.020705"
                              y3="1.987686"
                              z3="-2.429444"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.446556"
                              y3="2.648174"
                              z3="-1.976689"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.142156"
                              y3="0.94265"
                              z3="-3.095254"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.518915"
                              y3="-0.382727"
                              z3="-4.760134"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.777252"
                              y3="-1.094064"
                              z3="-2.735205"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.478081"
                              y3="-0.181293"
                              z3="-3.544839"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.024335"
                              y3="-0.009231"
                              z3="-0.066049"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.424824"
                              y3="-0.004241"
                              z3="0.039025"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945661"
                              y3="1.426853"
                              z3="0.129227"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.701916"
                              y3="0.145244"
                              z3="1.112793"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.32523"
                              y3="1.439475"
                              z3="0.445331"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.893842"
                              y3="0.189567"
                              z3="0.974668"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.07625"
                              y3="0.208748"
                              z3="2.14114"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.192426"
                              y3="1.119993"
                              z3="-0.635293"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.391965"
                              y3="2.277183"
                              z3="-1.591133"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.953456"
                              y3="3.456705"
                              z3="-0.942311"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.297491"
                              y3="3.416525"
                              z3="-0.70593"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.710532"
                              y3="4.38572"
                              z3="-0.128891"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.926203"
                              y3="2.462804"
                              z3="-1.089805"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.731251"
                              y3="-0.587798"
                              z3="0.905236"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.737686"
                              y3="-0.48387"
                              z3="-0.889376"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.735963"
                              y3="1.933531"
                              z3="-0.815974"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.448359"
                              y3="1.956438"
                              z3="0.943617"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.142716"
                              y3="0.839446"
                              z3="-0.179799"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.82196"
                              y3="0.277137"
                              z3="-1.226767"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.021552"
                              y3="1.984963"
                              z3="-2.429319"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.446487"
                              y3="2.644373"
                              z3="-1.978735"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.135947"
                              y3="0.939867"
                              z3="-3.090366"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.519944"
                              y3="-0.379837"
                              z3="-4.758641"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.780183"
                              y3="-1.094947"
                              z3="-2.736091"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.477168"
                              y3="-0.181212"
                              z3="-3.542946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.025029"
                              y3="-0.01014"
                              z3="-0.064214"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.424206"
                              y3="-0.004692"
                              z3="0.040008"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944935"
                              y3="1.42665"
                              z3="0.128408"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.702009"
                              y3="0.144997"
                              z3="1.114883"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.324365"
                              y3="1.439872"
                              z3="0.444565"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.894035"
                              y3="0.188653"
                              z3="0.977379"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.075796"
                              y3="0.209631"
                              z3="2.142821"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.191546"
                              y3="1.120232"
                              z3="-0.635888"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.391608"
                              y3="2.277634"
                              z3="-1.591309"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.953775"
                              y3="3.456632"
                              z3="-0.9421"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.297844"
                              y3="3.415746"
                              z3="-0.706032"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.711443"
                              y3="4.384498"
                              z3="-0.128646"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.92605"
                              y3="2.461919"
                              z3="-1.090472"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.731239"
                              y3="-0.587319"
                              z3="0.906626"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.736615"
                              y3="-0.485012"
                              z3="-0.888207"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.735296"
                              y3="1.931954"
                              z3="-0.817522"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.44753"
                              y3="1.957295"
                              z3="0.94205"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.14162"
                              y3="0.839072"
                              z3="-0.180314"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.820799"
                              y3="0.27769"
                              z3="-1.22762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.020914"
                              y3="1.985474"
                              z3="-2.429723"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.446168"
                              y3="2.645392"
                              z3="-1.978561"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.137588"
                              y3="0.940834"
                              z3="-3.092504"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.526787"
                              y3="-0.378148"
                              z3="-4.759775"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.777825"
                              y3="-1.094901"
                              z3="-2.73617"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.479373"
                              y3="-0.180527"
                              z3="-3.544071"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.025502"
                              y3="-0.009932"
                              z3="-0.06359"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.423778"
                              y3="-0.004578"
                              z3="0.040096"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944627"
                              y3="1.426744"
                              z3="0.128435"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.70206"
                              y3="0.144957"
                              z3="1.115775"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.32403"
                              y3="1.439943"
                              z3="0.444518"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.894141"
                              y3="0.188558"
                              z3="0.978707"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.075483"
                              y3="0.209455"
                              z3="2.143499"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.191082"
                              y3="1.120065"
                              z3="-0.635904"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.391202"
                              y3="2.27729"
                              z3="-1.591521"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.953615"
                              y3="3.456314"
                              z3="-0.942575"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.297727"
                              y3="3.415319"
                              z3="-0.706743"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.711525"
                              y3="4.384106"
                              z3="-0.129558"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.925766"
                              y3="2.461378"
                              z3="-1.091168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.731089"
                              y3="-0.587295"
                              z3="0.906555"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.735779"
                              y3="-0.484814"
                              z3="-0.888309"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.734974"
                              y3="1.932037"
                              z3="-0.817491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.44731"
                              y3="1.95745"
                              z3="0.942093"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.14114"
                              y3="0.838839"
                              z3="-0.180335"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.820249"
                              y3="0.277439"
                              z3="-1.227461"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.020361"
                              y3="1.984917"
                              z3="-2.429973"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.44572"
                              y3="2.645084"
                              z3="-1.978682"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.136831"
                              y3="0.940705"
                              z3="-3.092223"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.532375"
                              y3="-0.375749"
                              z3="-4.759934"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.777699"
                              y3="-1.094989"
                              z3="-2.736493"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.480969"
                              y3="-0.17981"
                              z3="-3.544106"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.026081"
                              y3="-0.009625"
                              z3="-0.062778"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.423256"
                              y3="-0.004408"
                              z3="0.040168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.944256"
                              y3="1.426858"
                              z3="0.128546"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.702035"
                              y3="0.145106"
                              z3="1.116946"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.32366"
                              y3="1.439962"
                              z3="0.444441"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.894189"
                              y3="0.188729"
                              z3="0.980483"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.074943"
                              y3="0.209463"
                              z3="2.144363"/>
                        <atom elementType="C"
                              id="a8"
                              x3="4.190512"
                              y3="1.119627"
                              z3="-0.635928"/>
                        <atom elementType="C"
                              id="a9"
                              x3="4.390653"
                              y3="2.276461"
                              z3="-1.592012"/>
                        <atom elementType="O"
                              id="a10"
                              x3="4.953123"
                              y3="3.455699"
                              z3="-0.943536"/>
                        <atom elementType="N"
                              id="a11"
                              x3="6.297252"
                              y3="3.414753"
                              z3="-0.707728"/>
                        <atom elementType="O"
                              id="a12"
                              x3="6.71109"
                              y3="4.383747"
                              z3="-0.130921"/>
                        <atom elementType="O"
                              id="a13"
                              x3="6.925247"
                              y3="2.460649"
                              z3="-1.091811"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.730961"
                              y3="-0.587297"
                              z3="0.906372"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.734674"
                              y3="-0.484505"
                              z3="-0.88852"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.734499"
                              y3="1.93225"
                              z3="-0.817279"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.447131"
                              y3="1.95754"
                              z3="0.942334"/>
                        <atom elementType="H"
                              id="a18"
                              x3="5.140589"
                              y3="0.838474"
                              z3="-0.180354"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.819606"
                              y3="0.276741"
                              z3="-1.227075"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.019807"
                              y3="1.98372"
                              z3="-2.430349"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.445166"
                              y3="2.644101"
                              z3="-1.979336"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.13462"
                              y3="0.940365"
                              z3="-3.091328"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.540799"
                              y3="-0.371616"
                              z3="-4.759999"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.777869"
                              y3="-1.094888"
                              z3="-2.737106"/>
                        <atom elementType="N"
                              id="a25"
                              x3="2.48314"
                              y3="-0.178472"
                              z3="-3.543981"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N3O10">
                        <atomArray count="4 8 3 10" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">250.0569</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.101956272870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102097741761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102286496134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102345040278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102368518018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102369507509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102371220863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102372287437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102374317220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102374328137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102374662775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102374718542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102374711709</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">O C C N O O O C C O N O O H H H H H H H H O O O N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.206422 -0.079682 -0.131459 -0.155886 0.214175 -0.027828 -0.026974 -0.127049 -0.086242 0.196646 -0.154731 -0.029771 -0.025600 -0.000670 0.010123 0.007727 0.004602 0.006081 0.016448 0.013767 0.017371 -0.211870 -0.170414 -0.208572 -0.256617</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">O C C N O O O C C O N O O H H H H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">8.1426 6.0581 6.0035 6.5166 8.3145 8.3010 8.3204 6.0335 6.0409 8.1478 6.5040 8.3061 8.3215 0.8981 0.8442 0.9055 0.9144 0.9049 0.8973 0.8796 0.8698 8.4908 8.4208 8.4716 6.4921</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">8.0000 6.0000 6.0000 7.0000 8.0000 8.0000 8.0000 6.0000 6.0000 8.0000 7.0000 8.0000 8.0000 1.0000 1.0000 1.0000 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="25">-0.1426 -0.0581 -0.0035 0.4834 -0.3145 -0.3010 -0.3204 -0.0335 -0.0409 -0.1478 0.4960 -0.3061 -0.3215 0.1019 0.1558 0.0945 0.0856 0.0951 0.1027 0.1204 0.1302 -0.4908 -0.4208 -0.4716 0.5079</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">2.0818 3.7593 3.9450 4.5826 2.0051 2.0036 1.9672 3.9088 3.8500 2.0585 4.5837 2.0016 1.9704 1.0202 1.0466 1.0084 0.9988 1.0071 1.0532 1.0126 1.0112 1.6867 1.8422 1.7420 4.6227</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">2.0818 3.7593 3.9450 4.5826 2.0051 2.0036 1.9672 3.9088 3.8500 2.0585 4.5837 2.0016 1.9704 1.0202 1.0466 1.0084 0.9988 1.0071 1.0532 1.0126 1.0112 1.6867 1.8422 1.7420 4.6227</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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">0.8845 1.0718 0.9345 1.0002 0.9284 1.0115 0.9861 0.9800 1.7754 1.7001 0.9689 0.1633 0.9423 0.9928 0.9622 0.8584 0.9883 0.9725 1.0769 1.7708 1.6991 0.1638 1.4676 1.6656 1.4803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 3 1 2 1 13 1 14 2 4 2 15 2 16 3 5 3 6 4 7 5 6 7 8 7 17 7 18 8 9 8 19 8 20 9 10 10 11 10 12 11 12 21 24 22 24 23 24</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">O C C N O O O C C O N O O H H H H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.142601 -0.058106 -0.003525 0.483437 -0.314493 -0.301006 -0.320422 -0.033540 -0.040922 -0.147829 0.495962 -0.306099 -0.321536 0.101853 0.155769 0.094542 0.085568 0.095081 0.102652 0.120419 0.130177 -0.490806 -0.420838 -0.471633 0.507895</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="69">20.49 24.96 29.83 42.73 52.12 57.80 63.83 79.08 86.31 102.14 104.43 111.77 120.46 198.31 215.56 318.65 346.25 386.62 406.02 460.91 512.04 614.51 662.05 709.02 713.06 731.40 736.17 809.73 815.62 825.09 861.18 873.93 903.14 950.00 969.63 1022.62 1034.37 1057.08 1090.71 1123.50 1134.17 1171.11 1197.02 1293.91 1305.62 1333.23 1354.07 1368.33 1381.93 1395.59 1421.60 1430.22 1448.02 1463.58 1484.07 1503.73 1509.55 1516.87 1527.95 1730.94 1732.11 3077.05 3084.29 3093.45 3136.00 3137.92 3143.38 3172.85 3209.67</array>
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="-0.131251"/>
                  <atom elementType="O"
                        id="a13"
                        x3="6.92513"
                        y3="2.460535"
                        z3="-1.091919"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.730903"
                        y3="-0.587357"
                        z3="0.906163"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.734323"
                        y3="-0.484435"
                        z3="-0.888709"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.734453"
                        y3="1.932376"
                        z3="-0.817223"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.447067"
                        y3="1.957494"
                        z3="0.942377"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.140528"
                        y3="0.838419"
                        z3="-0.180328"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.819539"
                        y3="0.276541"
                        z3="-1.226953"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.019704"
                        y3="1.983428"
                        z3="-2.430419"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.445046"
                        y3="2.643824"
                        z3="-1.979475"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.133961"
                        y3="0.940166"
                        z3="-3.090934"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.54254"
                        y3="-0.370682"
                        z3="-4.759932"/>
                  <atom elementType="O"
                        id="a24"
                        x3="2.778184"
                        y3="-1.094865"
                        z3="-2.737255"/>
                  <atom elementType="N"
                        id="a25"
                        x3="2.483581"
                        y3="-0.178199"
                        z3="-3.543867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C4H8N3O10">
                  <atomArray count="4 8 3 10" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.0569</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C4H8N2O7.NO3/c7-5(8)12-3-1-11-2-4-13-6(9)10;2-1(3)4/h1-4H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10;25,22,23,24/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13);(2,3,4)/CRV:7.1,8.1,9.1,10.1;2.1,3.1,4.1/rA:25OCCNOO1O1CCONO1O1HHHHHHHHO1O1O1N/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;;;;s22s23s24;/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">-1074.06324709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1299.37674207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.43998916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4071.38672165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1697.94673249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.39776288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.33451579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.000015087743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.000015087743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">134.000030175485</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-87.118317218956</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.868760252099</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.987077471055</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">258.12</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1073.91342710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1073.91248289</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1073.91248289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06483673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1073.97731962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.12463666</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="639">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="639">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="639"
                            units="nonsi:electronvolt">-522.8697 -522.8329 -521.8960 -521.8559 -521.7775 -521.7360 -520.4344 -518.5249 -518.5201 -518.4990 -397.9909 -397.9299 -394.8876 -278.6098 -278.3486 -278.1517 -278.0639 -36.5152 -36.4560 -33.1056 -31.0592 -31.0115 -30.6862 -30.6171 -29.2553 -27.1236 -26.8483 -22.6878 -22.0740 -20.2200 -18.9502 -17.6029 -17.1896 -16.9354 -16.8575 -16.5367 -16.0772 -15.6797 -15.6182 -15.3707 -14.3786 -13.9019 -13.7289 -13.4238 -13.1392 -12.8253 -12.7282 -12.1956 -12.0449 -11.4978 -10.9245 -10.6400 -10.0634 -10.0293 -9.8965 -9.7821 -9.5236 -9.3764 -9.1207 -9.0692 -8.7298 -7.4493 -7.3492 -7.2939 -6.6914 -6.5992 -5.3860 3.2204 3.2617 5.9966 6.2485 6.4569 6.6620 6.8857 7.2595 7.4866 7.8474 7.9982 8.4393 8.9370 9.0195 9.3569 9.4247 10.0867 10.2832 10.4155 10.6302 11.1102 11.2998 11.6826 11.7608 12.2190 12.3768 12.5941 12.7182 13.0924 13.4901 13.6772 13.8364 14.0733 14.2172 14.4992 14.7300 15.0710 15.1458 15.2595 15.5255 15.7762 15.8686 16.0457 16.0814 16.3038 16.5144 16.6241 16.6501 16.9518 16.9628 17.1250 17.3060 17.3493 17.7406 17.9872 18.1084 18.3220 18.4839 18.7262 18.8988 18.9859 19.0683 19.3197 19.4799 19.6912 19.9984 20.1135 20.3450 20.4601 20.7134 20.8305 20.9506 21.0801 21.3011 21.5386 21.6820 21.9123 22.0006 22.2094 22.4391 22.7355 23.0556 23.3574 23.4665 24.0069 24.2280 24.4659 24.6282 25.0049 25.2666 25.7197 25.8223 26.5358 26.7980 27.2572 27.6353 28.0375 28.4408 28.6734 28.7789 29.0993 29.5066 30.0464 30.2251 30.4805 30.9271 31.0953 31.3270 31.4823 32.1116 32.3465 32.6081 33.1604 33.2105 33.3514 33.6485 34.0570 34.1789 34.7521 34.8484 35.2890 35.5053 36.1359 36.2463 36.5206 36.6478 37.0051 37.3656 37.6215 37.9366 38.2165 38.3956 39.0863 39.7368 40.0751 40.1847 40.5718 40.6846 41.4883 41.7536 42.1317 42.5567 42.9518 43.1706 43.2885 43.6907 44.0049 44.3223 44.5948 45.0408 45.2443 45.4784 45.7828 46.0691 46.3420 46.5741 46.7855 47.2320 47.3884 48.0047 48.2988 48.4486 48.6251 48.8879 49.1187 49.2484 49.9032 50.0310 50.2740 50.7704 50.9468 51.8430 52.0710 52.3170 52.8798 53.4304 53.6256 53.9186 54.2126 54.7646 55.3301 55.5070 55.8686 56.2227 56.3879 56.7599 56.8704 57.2768 57.7982 58.3832 58.9055 59.0965 59.7343 59.7517 60.2603 60.4311 60.4773 61.2291 61.4151 61.7195 62.1984 62.5341 62.7956 62.8800 63.0438 63.6253 64.0687 64.1118 64.6717 64.8179 65.3866 65.7112 65.9553 66.3838 66.6797 66.7531 66.9638 67.4071 68.0131 68.2502 68.4986 68.9693 69.1527 69.5977 70.1707 70.7516 71.0406 72.1084 72.6540 72.8917 73.5258 74.3851 74.6090 75.1062 75.1644 75.3578 76.0210 76.5090 76.7360 77.4150 77.7878 78.3370 78.5881 78.8468 78.9389 79.3050 79.5234 79.7008 79.9812 80.1074 80.4225 80.5010 80.7689 80.8966 81.7493 81.9845 82.4643 82.7641 83.0131 83.1142 83.4443 83.6970 84.0660 84.4632 84.7296 85.0006 85.1366 85.5525 86.1752 86.5087 86.8971 87.1677 87.3492 87.4738 88.2784 88.4505 88.9996 89.4698 89.7765 90.0062 90.4853 90.7983 90.9655 91.5299 91.5948 92.1828 92.2716 92.4988 92.6003 92.8946 93.2736 93.5172 93.9875 94.3506 94.6311 94.7195 94.9428 95.6621 96.2556 96.3042 96.6471 97.4011 97.9320 98.6621 99.4974 100.0982 100.5027 101.8346 102.3726 102.4406 102.7498 103.1810 103.6446 104.1347 104.3835 105.1194 105.2379 105.7629 106.0211 106.2981 106.6891 107.0143 107.4162 107.6946 108.0528 108.3093 109.0496 109.3805 109.6924 110.0755 110.2117 110.7543 110.8929 111.6410 112.0405 112.4180 112.6033 112.9159 113.3149 113.4130 113.7969 113.9302 114.5833 114.6759 115.2123 115.4496 116.0107 116.4674 116.7654 116.8958 117.5163 117.7818 118.0247 118.3100 118.4623 118.7467 119.5292 119.6799 120.1164 120.2740 120.6622 121.0847 122.0437 122.6761 123.2953 123.6370 123.9547 124.2457 124.9325 125.4478 126.4870 126.6200 126.9077 127.9014 128.7196 128.8726 128.9569 129.0769 129.4945 129.7514 129.8324 130.7317 131.2302 131.7400 132.0543 132.1413 132.2637 132.3687 132.7450 133.0008 133.1093 133.1830 133.6519 133.8108 134.2941 134.7464 135.2922 136.0214 136.7996 137.1518 138.1537 138.2677 138.9120 139.0521 139.8497 140.6628 141.8141 142.0062 142.1484 142.6703 142.8411 142.9763 143.4527 143.5515 143.9580 144.1925 144.2182 144.3217 144.7061 144.8454 145.1712 145.4591 145.8196 146.0126 146.2743 146.3850 146.8326 147.2493 147.3500 147.4576 147.4908 147.6628 147.8072 148.3634 148.4980 148.5943 149.0563 149.6315 150.7670 151.0922 151.3453 151.6874 152.1880 152.5562 152.9875 153.3019 153.4637 153.7960 154.4922 154.9371 155.1171 155.4281 155.7514 155.8318 156.0299 156.0992 156.4973 156.7795 157.1868 157.4204 157.4970 158.0122 158.3706 158.8897 159.7665 160.1582 160.8937 161.7589 162.0184 162.6224 163.8965 166.8191 167.7228 168.0871 168.3402 169.6359 169.8104 170.0294 170.1897 170.8555 171.6434 172.2116 174.2442 174.5146 174.9038 174.9447 176.5148 176.6546 176.7670 177.7552 178.2274 178.8788 178.9209 179.1298 179.1872 179.2959 179.8910 180.5405 180.6554 180.9567 181.5077 182.1757 182.2156 183.0262 183.3975 184.2798 184.4737 184.7237 185.9499 187.2693 187.4606 187.6560 189.6641 190.0564 190.1042 191.3872 191.6184 191.8702 192.1784 192.2329 192.3334 193.1600 193.5900 193.9597 194.0564 194.3555 194.4546 194.4980 194.5401 195.3594 195.5501 198.3718 198.5626 198.7190 200.8842 200.9548 201.7251 202.0748 203.7855 203.8802 204.8413 205.0764 205.2818 205.5258 207.0914 207.9008 209.1526 209.2207 210.8952 210.9312 211.5761 211.8676 213.1207 215.3743 215.5358 638.7867 639.5432 642.1253 642.1825 880.9895 882.2224 882.3162 1201.7002 1201.8975 1202.2869 1202.4975 1202.7405 1203.0317 1205.3728 1208.8083 1209.1034 1211.3604</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">O C C N O O O C C O N O O H H H H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.142422 -0.050522 -0.008192 0.483905 -0.313385 -0.301318 -0.321094 -0.035446 -0.038545 -0.148895 0.494238 -0.306698 -0.319570 0.101438 0.152624 0.090550 0.088431 0.090168 0.107262 0.126718 0.124788 -0.489863 -0.421526 -0.469654 0.507009</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">O C C N O O O C C O N O O H H H H H H H H O O O N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.207259 -0.079274 -0.134556 -0.156087 0.215398 -0.027949 -0.027068 -0.125898 -0.085939 0.195751 -0.155483 -0.030668 -0.024273 -0.000888 0.009459 0.007700 0.004321 0.007085 0.014958 0.015034 0.018060 -0.211463 -0.170968 -0.207446 -0.257064</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">O C C N O O O C C O N O O H H H H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">8.1424 6.0505 6.0082 6.5161 8.3134 8.3013 8.3211 6.0354 6.0385 8.1489 6.5058 8.3067 8.3196 0.8986 0.8474 0.9095 0.9116 0.9098 0.8927 0.8733 0.8752 8.4899 8.4215 8.4697 6.4930</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">8.0000 6.0000 6.0000 7.0000 8.0000 8.0000 8.0000 6.0000 6.0000 8.0000 7.0000 8.0000 8.0000 1.0000 1.0000 1.0000 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="25">-0.1424 -0.0505 -0.0082 0.4839 -0.3134 -0.3013 -0.3211 -0.0354 -0.0385 -0.1489 0.4942 -0.3067 -0.3196 0.1014 0.1526 0.0905 0.0884 0.0902 0.1073 0.1267 0.1248 -0.4899 -0.4215 -0.4697 0.5070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">2.0833 3.7571 3.9564 4.5799 2.0092 2.0040 1.9650 3.9203 3.8459 2.0589 4.5833 2.0005 1.9708 1.0192 1.0528 1.0040 0.9987 1.0087 1.0513 1.0113 1.0108 1.6920 1.8420 1.7407 4.6230</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">2.0833 3.7571 3.9564 4.5799 2.0092 2.0040 1.9650 3.9203 3.8459 2.0589 4.5833 2.0005 1.9708 1.0192 1.0528 1.0040 0.9987 1.0087 1.0513 1.0113 1.0108 1.6920 1.8420 1.7407 4.6230</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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">0.8861 1.0707 0.9338 1.0016 0.9263 1.0162 0.9874 0.9810 1.7755 1.6973 0.9702 0.1632 0.9409 0.9928 0.9618 0.8554 0.9871 0.9744 1.0769 1.7699 1.7004 0.1638 1.4721 1.6646 1.4764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 3 1 2 1 13 1 14 2 4 2 15 2 16 3 5 3 6 4 7 5 6 7 8 7 17 7 18 8 9 8 19 8 20 9 10 10 11 10 12 11 12 21 24 22 24 23 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038916853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.102374717411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.67226 -1.22302 0.44924 -0.67838 1.72109 1.04272 1.12824 1.08902 2.21725</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">2999.55652 -3102.40778 -0.46086 -0.54241 -0.70242 1096.69328 -1185.00074 -0.79763 -0.09385 0.59580 1483.15905 -1588.78091 -0.38 0.83 -0.38 1351.37675 -1362.98761 9 4 9 -644.93589 645.99957 0 8 3 207.52063 -220.43360 9 6 9</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.33172</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">258.12</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1074.10237472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.17094010</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01476349</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">-1073.91383858</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01759604</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.17094010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.18853614</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1073.91383858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1073.91289437</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
