<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 1 1 1 1 1 1 1 1 2 2 2 3 3 3 4 4 4 4 4 1 1 1 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.020865"
                        y3="-0.617407"
                        z3="-1.21034"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.551534"
                        y3="-1.286901"
                        z3="-0.193031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.453375"
                        y3="1.430099"
                        z3="0.372367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.16516"
                        y3="-2.528419"
                        z3="-0.078367"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.660199"
                        y3="-2.425327"
                        z3="-2.177376"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.15668"
                        y3="-1.624493"
                        z3="1.964714"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.977538"
                        y3="1.671418"
                        z3="-1.779601"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.081322"
                        y3="-3.150362"
                        z3="0.744876"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.499151"
                        y3="1.347587"
                        z3="-0.282166"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.295798"
                        y3="-1.968319"
                        z3="-1.134539"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.592127"
                        y3="-2.075746"
                        z3="0.940627"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.370216"
                        y3="1.483199"
                        z3="-0.663216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.525298"
                        y3="0.012032"
                        z3="0.005601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.006061"
                        y3="0.030333"
                        z3="-0.001324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.056175"
                        y3="1.431797"
                        z3="-0.002858"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.920342"
                        y3="-0.530386"
                        z3="0.860448"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.359076"
                        y3="0.61002"
                        z3="-0.845458"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.365186"
                        y3="0.494221"
                        z3="0.909534"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.535222"
                        y3="2.014365"
                        z3="0.75863"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.912472"
                        y3="1.919512"
                        z3="-0.961791"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-0.693761"
                        y3="2.846898"
                        z3="-0.808994"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-1.754853"
                        y3="4.230915"
                        z3="0.465417"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.33754"
                        y3="2.847949"
                        z3="1.328468"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.938077"
                        y3="3.320033"
                        z3="0.327265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
               </bondArray>
               <formula concise="C3H5N4O12">
                  <atomArray count="3 5 4 12" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.0517</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NG_NO3_C09_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1618.7457176356 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">7.272e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NG_NO3_C09_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.5517583887 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">6.868e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.020865"
                                 y3="-0.617407"
                                 z3="-1.21034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.551534"
                                 y3="-1.286901"
                                 z3="-0.193031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.453375"
                                 y3="1.430099"
                                 z3="0.372367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.16516"
                                 y3="-2.528419"
                                 z3="-0.078367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.660199"
                                 y3="-2.425327"
                                 z3="-2.177376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.15668"
                                 y3="-1.624493"
                                 z3="1.964714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.977538"
                                 y3="1.671418"
                                 z3="-1.779601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.081322"
                                 y3="-3.150362"
                                 z3="0.744876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.499151"
                                 y3="1.347587"
                                 z3="-0.282166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.295798"
                                 y3="-1.968319"
                                 z3="-1.134539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.592127"
                                 y3="-2.075746"
                                 z3="0.940627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.370216"
                                 y3="1.483199"
                                 z3="-0.663216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.525298"
                                 y3="0.012032"
                                 z3="0.005601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.006061"
                                 y3="0.030333"
                                 z3="-0.001324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.056175"
                                 y3="1.431797"
                                 z3="-0.002858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.920342"
                                 y3="-0.530386"
                                 z3="0.860448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.359076"
                                 y3="0.61002"
                                 z3="-0.845458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.365186"
                                 y3="0.494221"
                                 z3="0.909534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.535222"
                                 y3="2.014365"
                                 z3="0.75863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.912472"
                                 y3="1.919512"
                                 z3="-0.961791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-0.693761"
                                 y3="2.846898"
                                 z3="-0.808994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="-1.754853"
                                 y3="4.230915"
                                 z3="0.465417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-0.33754"
                                 y3="2.847949"
                                 z3="1.328468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="-0.938077"
                                 y3="3.320033"
                                 z3="0.327265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                        </bondArray>
                        <formula concise="C3H5N4O12">
                           <atomArray count="3 5 4 12" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.0517</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 TightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Recalc_Hess 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol 1e-12</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.023304"
                              y3="-0.616439"
                              z3="-1.205592"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.551377"
                              y3="-1.316851"
                              z3="-0.196532"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.437364"
                              y3="1.411249"
                              z3="0.364089"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.174849"
                              y3="-2.524401"
                              z3="-0.068541"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.682948"
                              y3="-2.421694"
                              z3="-2.164316"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.177572"
                              y3="-1.60575"
                              z3="1.971696"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.936178"
                              y3="1.733211"
                              z3="-1.783601"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.049715"
                              y3="-3.175061"
                              z3="0.76831"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.475202"
                              y3="1.358563"
                              z3="-0.316387"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.307945"
                              y3="-1.965441"
                              z3="-1.124872"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.58838"
                              y3="-2.085829"
                              z3="0.950563"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.34152"
                              y3="1.505484"
                              z3="-0.679226"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.504869"
                              y3="0.009394"
                              z3="0.002669"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.01378"
                              y3="0.012739"
                              z3="-0.025765"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.035049"
                              y3="1.429149"
                              z3="0.006192"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.889798"
                              y3="-0.531597"
                              z3="0.862973"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.377385"
                              y3="0.563765"
                              z3="-0.888731"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.402446"
                              y3="0.491881"
                              z3="0.869904"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.524656"
                              y3="2.000515"
                              z3="0.782509"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.881993"
                              y3="1.931415"
                              z3="-0.942954"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-0.565935"
                              y3="2.859013"
                              z3="-0.782974"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.671774"
                              y3="4.266472"
                              z3="0.427155"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.370657"
                              y3="2.824441"
                              z3="1.373877"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-0.878937"
                              y3="3.32879"
                              z3="0.338439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.024453"
                              y3="-0.613293"
                              z3="-1.20604"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.551991"
                              y3="-1.341883"
                              z3="-0.197021"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.429256"
                              y3="1.382423"
                              z3="0.356177"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.189882"
                              y3="-2.516769"
                              z3="-0.062286"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.717839"
                              y3="-2.412202"
                              z3="-2.15291"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.188047"
                              y3="-1.574703"
                              z3="1.979106"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.907592"
                              y3="1.781126"
                              z3="-1.783336"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.026427"
                              y3="-3.185305"
                              z3="0.806582"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.460041"
                              y3="1.353468"
                              z3="-0.345141"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.326325"
                              y3="-1.958525"
                              z3="-1.118368"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.584105"
                              y3="-2.084655"
                              z3="0.966592"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.322989"
                              y3="1.514184"
                              z3="-0.69159"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.48417"
                              y3="0.009167"
                              z3="-0.005514"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033328"
                              y3="0.000603"
                              z3="-0.056334"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.022637"
                              y3="1.425608"
                              z3="0.014792"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.853701"
                              y3="-0.535226"
                              z3="0.859296"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.399429"
                              y3="0.514062"
                              z3="-0.940886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.439241"
                              y3="0.500618"
                              z3="0.820104"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.528274"
                              y3="1.987778"
                              z3="0.807202"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.864782"
                              y3="1.945892"
                              z3="-0.923024"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-0.483794"
                              y3="2.872425"
                              z3="-0.759715"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.603673"
                              y3="4.297976"
                              z3="0.417083"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.411447"
                              y3="2.787964"
                              z3="1.401857"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-0.842744"
                              y3="3.332285"
                              z3="0.35226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.046753"
                              y3="-0.627989"
                              z3="-1.199359"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.553487"
                              y3="-1.343686"
                              z3="-0.215952"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.435001"
                              y3="1.367395"
                              z3="0.335498"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.199406"
                              y3="-2.515042"
                              z3="-0.026471"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.779515"
                              y3="-2.432915"
                              z3="-2.104191"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.219989"
                              y3="-1.52404"
                              z3="1.969621"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.902275"
                              y3="1.795154"
                              z3="-1.801015"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.045714"
                              y3="-3.161276"
                              z3="0.825211"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.461573"
                              y3="1.343951"
                              z3="-0.377601"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.358382"
                              y3="-1.969327"
                              z3="-1.085701"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.603331"
                              y3="-2.057708"
                              z3="0.964591"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.323091"
                              y3="1.512072"
                              z3="-0.715417"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.48144"
                              y3="0.008654"
                              z3="-0.017811"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033595"
                              y3="0.001786"
                              z3="-0.101351"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.026613"
                              y3="1.42297"
                              z3="0.003229"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.828619"
                              y3="-0.52963"
                              z3="0.859838"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.381179"
                              y3="0.484182"
                              z3="-1.011151"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.454396"
                              y3="0.528616"
                              z3="0.752773"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.540712"
                              y3="1.984975"
                              z3="0.801796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.867915"
                              y3="1.946923"
                              z3="-0.932186"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-0.507337"
                              y3="2.886564"
                              z3="-0.721049"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.601783"
                              y3="4.295712"
                              z3="0.496211"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.428042"
                              y3="2.744239"
                              z3="1.43641"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-0.854725"
                              y3="3.321437"
                              z3="0.402962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.039467"
                              y3="-0.62407"
                              z3="-1.208355"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.550091"
                              y3="-1.351466"
                              z3="-0.209133"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.429634"
                              y3="1.369553"
                              z3="0.339121"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.206709"
                              y3="-2.509628"
                              z3="-0.035075"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.77622"
                              y3="-2.425959"
                              z3="-2.115677"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.214268"
                              y3="-1.513346"
                              z3="1.977346"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.912934"
                              y3="1.779087"
                              z3="-1.797176"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.035566"
                              y3="-3.162289"
                              z3="0.84661"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.461747"
                              y3="1.343131"
                              z3="-0.357605"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.357988"
                              y3="-1.963695"
                              z3="-1.095321"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.596753"
                              y3="-2.056067"
                              z3="0.976871"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.325675"
                              y3="1.506559"
                              z3="-0.705706"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.476646"
                              y3="0.011119"
                              z3="-0.024663"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.038907"
                              y3="-0.001079"
                              z3="-0.105424"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.023428"
                              y3="1.425305"
                              z3="-0.003484"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.825535"
                              y3="-0.527993"
                              z3="0.851772"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.389936"
                              y3="0.470879"
                              z3="-1.018827"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.466121"
                              y3="0.530002"
                              z3="0.742708"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.53556"
                              y3="1.990814"
                              z3="0.790421"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.871956"
                              y3="1.946924"
                              z3="-0.941394"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-0.491982"
                              y3="2.896927"
                              z3="-0.717739"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.586057"
                              y3="4.305415"
                              z3="0.501696"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.453075"
                              y3="2.722134"
                              z3="1.440524"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-0.853027"
                              y3="3.32076"
                              z3="0.407395"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.054026"
                              y3="-0.631732"
                              z3="-1.200143"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.548371"
                              y3="-1.348979"
                              z3="-0.221627"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.429008"
                              y3="1.378593"
                              z3="0.329216"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.203698"
                              y3="-2.510866"
                              z3="-0.014425"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.796166"
                              y3="-2.440595"
                              z3="-2.089149"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.231659"
                              y3="-1.499461"
                              z3="1.968465"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.908052"
                              y3="1.779639"
                              z3="-1.809733"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.053301"
                              y3="-3.150551"
                              z3="0.841021"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.459399"
                              y3="1.344945"
                              z3="-0.372571"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.367986"
                              y3="-1.971508"
                              z3="-1.076024"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.609149"
                              y3="-2.046082"
                              z3="0.968385"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.322828"
                              y3="1.509519"
                              z3="-0.718421"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.480316"
                              y3="0.011451"
                              z3="-0.02604"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.034286"
                              y3="0.000136"
                              z3="-0.120269"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.022348"
                              y3="1.427124"
                              z3="-0.011631"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.823186"
                              y3="-0.519795"
                              z3="0.85752"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.372639"
                              y3="0.46708"
                              z3="-1.04095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.467003"
                              y3="0.538713"
                              z3="0.720831"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.531934"
                              y3="1.99202"
                              z3="0.781229"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.868029"
                              y3="1.945086"
                              z3="-0.951223"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-0.494184"
                              y3="2.898864"
                              z3="-0.699254"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.590811"
                              y3="4.291128"
                              z3="0.535912"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.445311"
                              y3="2.706724"
                              z3="1.457277"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-0.852547"
                              y3="3.311567"
                              z3="0.43049"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.055212"
                              y3="-0.628811"
                              z3="-1.196297"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.545967"
                              y3="-1.349906"
                              z3="-0.22111"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.433079"
                              y3="1.371868"
                              z3="0.329908"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.201252"
                              y3="-2.512642"
                              z3="-0.017535"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.794299"
                              y3="-2.435732"
                              z3="-2.091858"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.232057"
                              y3="-1.504864"
                              z3="1.969089"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.900066"
                              y3="1.790169"
                              z3="-1.808529"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.049403"
                              y3="-3.154731"
                              z3="0.836754"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.458975"
                              y3="1.338865"
                              z3="-0.384754"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.366702"
                              y3="-1.969708"
                              z3="-1.077109"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.607241"
                              y3="-2.04984"
                              z3="0.967204"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.320803"
                              y3="1.50945"
                              z3="-0.722273"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.480975"
                              y3="0.010442"
                              z3="-0.02039"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033518"
                              y3="-0.000562"
                              z3="-0.115877"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.024573"
                              y3="1.425054"
                              z3="-0.002017"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.823711"
                              y3="-0.523398"
                              z3="0.861666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.371201"
                              y3="0.469597"
                              z3="-1.035025"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.469034"
                              y3="0.535401"
                              z3="0.724996"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.540352"
                              y3="1.987327"
                              z3="0.795928"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.8652"
                              y3="1.947858"
                              z3="-0.938097"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-0.499032"
                              y3="2.90005"
                              z3="-0.709495"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.588482"
                              y3="4.298813"
                              z3="0.525113"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.447479"
                              y3="2.712105"
                              z3="1.448087"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-0.854069"
                              y3="3.316211"
                              z3="0.420507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.05193"
                              y3="-0.629374"
                              z3="-1.199528"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.546807"
                              y3="-1.350668"
                              z3="-0.220121"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.430165"
                              y3="1.375287"
                              z3="0.331524"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.203775"
                              y3="-2.510995"
                              z3="-0.017986"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.790545"
                              y3="-2.436886"
                              z3="-2.094185"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.228618"
                              y3="-1.505075"
                              z3="1.969519"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.905828"
                              y3="1.781098"
                              z3="-1.807316"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.045438"
                              y3="-3.156252"
                              z3="0.83871"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.459377"
                              y3="1.342673"
                              z3="-0.373663"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.365371"
                              y3="-1.96962"
                              z3="-1.078987"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.60476"
                              y3="-2.050683"
                              z3="0.968345"/>
                        <atom elementType="N"
                              id="a12"
                              x3="4.322321"
                              y3="1.50841"
                              z3="-0.717326"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.479701"
                              y3="0.011242"
                              z3="-0.023329"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.035102"
                              y3="-0.000905"
                              z3="-0.116206"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.023012"
                              y3="1.426249"
                              z3="-0.006784"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.823544"
                              y3="-0.521874"
                              z3="0.858733"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.375703"
                              y3="0.468495"
                              z3="-1.034756"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.469155"
                              y3="0.534854"
                              z3="0.725734"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.535095"
                              y3="1.990451"
                              z3="0.787724"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.867535"
                              y3="1.946142"
                              z3="-0.945089"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-0.49974"
                              y3="2.899769"
                              z3="-0.707033"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-1.586471"
                              y3="4.30042"
                              z3="0.527879"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.445593"
                              y3="2.713158"
                              z3="1.450117"/>
                        <atom elementType="N"
                              id="a24"
                              x3="-0.853095"
                              y3="3.317101"
                              z3="0.42291"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C3H5N4O12">
                        <atomArray count="3 5 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0517</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H5N3O9.NO3/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10;2-1(3)4/h3H,1-2H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,13,11,12,10,6,8,7,9,4,5,2,3,1;24,21,22,23/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14);(2,3,4)/CRV:7.1,8.1,9.1,10.1,11.1,12.1;2.1,3.1,4.1/rA:24OOOO1O1O1O1O1O1NNNCCCHHHHHO1O1O1N/rB:;;;;;;;;s1s4s5;s2s6s8;s3s7s9;s1;s2s13;s3s13;s13;s14;s14;s15;s15;;;;s21s22s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.347001378598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.347560967222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.347819994191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.347894236851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.347914618804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.347915548021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.347920023516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.347920633488</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.205443 0.192703 0.191398 -0.013507 -0.002114 -0.004429 -0.000311 -0.012114 -0.021629 -0.150332 -0.153081 -0.153582 -0.171054 -0.086193 -0.070956 0.012179 0.024243 0.018798 0.020128 0.014767 -0.209244 -0.165796 -0.211089 -0.254228</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">8.1570 8.1606 8.1620 8.3124 8.2782 8.3025 8.2867 8.2913 8.2961 6.4949 6.4938 6.5151 5.9778 6.0728 6.0709 0.8696 0.8484 0.8491 0.8333 0.8533 8.4785 8.4169 8.4900 6.4887</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 8.0000 8.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.1570 -0.1606 -0.1620 -0.3124 -0.2782 -0.3025 -0.2867 -0.2913 -0.2961 0.5051 0.5062 0.4849 0.0222 -0.0728 -0.0709 0.1304 0.1516 0.1509 0.1667 0.1467 -0.4785 -0.4169 -0.4900 0.5113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.0510 2.0614 2.0558 1.9798 2.0370 1.9912 2.0141 2.0195 2.0118 4.5739 4.5591 4.5872 3.8735 3.9059 3.8374 1.0210 1.0298 1.0427 1.0586 1.0339 1.7287 1.8473 1.7088 4.6201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.0510 2.0614 2.0558 1.9798 2.0370 1.9912 2.0141 2.0195 2.0118 4.5739 4.5591 4.5872 3.8735 3.9059 3.8374 1.0210 1.0298 1.0427 1.0586 1.0339 1.7287 1.8473 1.7088 4.6201</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="25">1.0397 0.8921 1.0272 0.8915 1.0342 0.8955 0.1705 1.6908 1.8023 0.1733 1.7066 0.1710 1.7418 1.7799 1.7777 0.9555 0.9581 0.9802 0.9488 0.9878 0.9434 0.9771 1.4934 1.6678 1.4497</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 9 0 12 1 10 1 13 2 11 2 14 3 4 3 9 4 9 5 7 5 10 6 8 6 11 7 10 8 11 12 13 12 14 12 15 13 16 13 17 14 18 14 19 20 23 21 23 22 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.157005 -0.160561 -0.162040 -0.312407 -0.278219 -0.302510 -0.286713 -0.291328 -0.296062 0.505088 0.506237 0.484896 0.022229 -0.072826 -0.070947 0.130409 0.151550 0.150916 0.166655 0.146746 -0.478465 -0.416863 -0.490038 0.511256</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="66">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="66">16.46 24.45 33.79 42.36 45.42 57.04 65.84 71.82 83.63 88.05 99.91 109.45 122.99 125.72 178.86 227.37 268.75 309.45 370.58 406.46 444.74 540.86 578.81 632.72 677.51 689.93 711.01 731.15 736.44 746.62 805.28 808.71 812.46 874.11 902.25 913.61 931.11 949.26 977.24 1023.90 1058.50 1102.21 1119.15 1137.40 1153.87 1277.04 1315.00 1324.75 1353.27 1377.55 1392.92 1419.62 1434.29 1447.10 1455.46 1475.19 1487.93 1528.70 1749.99 1755.27 1758.29 3113.16 3147.30 3174.50 3207.38 3211.36</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="66">0.012625 0.005978 0.007143 0.002375 0.000676 0.003548 0.000537 0.004232 0.000751 0.000260 0.000311 0.006044 0.007070 0.002108 0.000489 0.000618 0.000188 0.000128 0.001421 0.000336 0.001764 0.002487 0.001815 0.000442 0.001552 0.000852 0.000892 0.000229 0.000018 0.000856 0.000968 0.000820 0.001165 0.000910 0.002864 0.002902 0.014783 0.000542 0.020087 0.018707 0.004605 0.002441 0.000895 0.000912 0.000413 0.000518 0.000962 0.000678 0.008875 0.013342 0.008490 0.014455 0.001439 0.010097 0.004376 0.002443 0.009317 0.020038 0.012451 0.013469 0.024791 0.001311 0.000374 0.000077 0.000178 0.000265</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="66">0.009776 -0.010857 0.111407 -0.055113 -0.043879 0.031866 0.028770 0.015101 0.078023 -0.030254 0.016690 -0.034373 -0.023196 0.000108 -0.011731 -0.052748 0.026940 -0.006285 -0.021128 -0.006875 0.006566 -0.053543 -0.032267 -0.017995 -0.027060 -0.003956 -0.001622 -0.006613 0.011332 -0.009393 0.003857 0.010525 -0.013619 0.034210 -0.069506 -0.006523 0.060806 -0.054778 -0.019283 0.003575 0.044234 -0.011765 0.000791 0.020175 0.009003 0.024709 -0.002177 -0.001680 0.008025 -0.000321 -0.011121 -0.005500 0.009770 0.001439 -0.003169 0.033521 -0.016947 -0.013283 -0.007691 0.010035 -0.029855 0.018924 0.022684 0.045906 0.019157 -0.003617 0.005035 0.041814 0.006386 -0.020798 -0.002872 0.000947 0.034824 -0.011840 -0.014114 0.022085 0.011988 -0.014862 -0.001471 -0.021035 0.021157 0.010796 -0.010419 -0.001898 0.002665 -0.002061 -0.002486 -0.001548 -0.027568 -0.009699 -0.009324 -0.029403 -0.004057 0.027498 -0.007937 0.001120 -0.030617 0.009351 0.011849 0.021947 0.020060 -0.005089 -0.012155 0.024729 0.045882 0.039002 0.029662 -0.022384 -0.060286 -0.071996 0.077234 -0.013530 -0.002109 -0.018839 -0.080218 0.108726 0.042794 -0.090648 -0.095748 0.036360 -0.050176 0.044504 -0.010338 0.034248 -0.016962 -0.031318 -0.018822 0.023236 -0.000746 -0.002496 -0.029148 -0.007516 0.013678 -0.014950 -0.001430 -0.002580 0.019255 0.011860 -0.026547 -0.001103 -0.016006 0.025463 0.005386 0.000855 -0.043668 0.080932 0.020442 0.076625 0.045276 -0.073627 -0.005405 0.084326 -0.036748 0.034755 0.000765 0.115094 0.008427 0.021107 -0.030366 -0.059360 0.078181 0.021479 -0.022592 -0.028891 0.055052 -0.011149 0.048102 -0.002298 0.066777 -0.069683 0.001445 0.090950 -0.104881 -0.027675 -0.099495 -0.020051 0.046363 -0.052528 0.038053 -0.096236 0.052762 0.089051 0.118647 0.027454 -0.021714 -0.009247 -0.007602 0.017584 0.002690 -0.000063 -0.007720 -0.004182 0.010270 -0.008475 -0.000602 0.012595 -0.001046 -0.010269</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="659">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="659">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4936.07580548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.02366740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2474.48600984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1235.17958940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000007606507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000007606507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000015213014</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-99.205428393080</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.559992641350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.765421034430</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">289.09</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1239.18420362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1239.18325941</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1239.18325941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06721200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1239.25047141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09652997</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="659">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="659"
                            units="nonsi:electronvolt">-523.2272 -523.0801 -523.0352 -522.2784 -522.1857 -522.1073 -522.0784 -521.9640 -521.9631 -518.6428 -518.6355 -518.6223 -398.3736 -398.1613 -398.1237 -395.0038 -279.5406 -278.9457 -278.9054 -36.8866 -36.6729 -36.6688 -33.2200 -31.5216 -31.3231 -31.3076 -31.2086 -30.8370 -30.6845 -27.2540 -26.9514 -24.0607 -22.0006 -20.8839 -19.1373 -17.9709 -17.6397 -17.4648 -17.3451 -17.0627 -16.9460 -16.9001 -16.4267 -15.9428 -15.8201 -15.7691 -15.3906 -14.1031 -13.8958 -13.8005 -13.5623 -12.9609 -12.8521 -12.7956 -12.0932 -11.5029 -11.0211 -10.7759 -10.5907 -10.3457 -10.1816 -10.0315 -9.9492 -9.7919 -9.7472 -9.4280 -9.3560 -9.2907 -9.0597 -7.5042 -7.4025 -6.8168 -6.7355 -5.5100 2.8602 3.0784 3.1587 5.7468 5.9008 6.4756 6.6479 6.9366 7.0297 7.8355 8.0684 8.3130 8.5102 9.1344 9.3678 9.5887 9.7431 10.0815 10.4099 10.7125 10.9963 11.3168 11.8468 12.1582 12.3955 12.4550 12.7836 13.0042 13.1264 13.2270 13.7188 13.8133 14.1110 14.1688 14.3607 14.6683 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48.8218 49.0410 49.4001 49.6545 49.9666 50.5362 50.9115 51.1754 51.5086 51.9115 52.1664 52.9747 53.2251 53.7654 53.8318 54.0953 54.4401 54.7463 55.1390 55.3835 55.6473 55.8627 56.0120 56.2063 56.5539 56.6870 57.0924 57.2480 57.5159 58.6349 59.1660 59.3686 59.5932 59.9183 60.3467 60.4352 60.7520 61.3570 61.4609 62.0852 62.2987 62.5528 62.6354 62.7966 63.2259 63.5582 63.7114 63.8318 64.3075 64.5812 64.9149 65.1832 65.4481 65.5714 65.7995 65.9813 66.2127 66.7106 66.8562 67.3305 67.8253 68.2701 68.4092 68.9137 69.2773 69.5013 70.0168 70.4065 70.6540 71.5384 72.2910 72.6157 73.2853 73.4112 74.4540 74.6494 74.8776 74.8972 75.2354 75.4699 75.9139 76.4446 77.0167 77.4503 78.1639 78.4504 78.9521 79.1024 79.3177 79.5539 79.6421 80.0295 80.3566 80.4847 81.0066 81.0676 81.2906 81.4477 82.1583 82.2726 82.4913 82.5291 83.1908 83.4430 83.9954 84.0854 84.7454 85.0782 85.4236 85.5616 86.0784 86.8620 87.0651 87.6549 88.0044 88.2308 88.5354 89.0595 89.3244 89.7723 90.0635 90.4376 91.0012 91.4067 91.7553 91.8841 91.9784 92.2046 92.5597 92.8251 93.1120 93.2883 93.7789 94.0770 94.3456 94.9808 95.0858 95.8209 96.0378 96.6808 97.2782 97.3487 98.7154 99.2565 99.9638 100.6577 100.9899 101.8665 102.6571 102.9946 103.4505 103.8522 104.9382 105.5606 105.6646 106.2735 106.7843 106.7909 107.2398 108.1169 108.1846 108.8690 109.2459 109.4980 109.7041 110.0474 110.5448 110.9205 111.2364 111.7060 111.8980 112.4278 112.8498 112.8942 113.2509 113.4998 113.7094 114.2589 114.9211 115.0595 115.6734 116.1073 116.4877 117.4288 117.8157 118.0452 118.1598 118.4434 118.6529 119.5183 120.3462 120.4772 120.6685 120.7555 121.3456 121.8503 122.4560 123.1931 123.2846 124.4260 125.1512 125.5639 126.0722 126.5699 126.8759 127.8473 128.3024 128.6474 128.9585 129.1526 129.2985 129.8428 129.9575 130.2033 130.7431 131.5221 131.7788 131.9623 132.0984 132.4429 132.5053 132.6835 132.8984 133.1555 133.5658 134.0251 134.5370 134.8410 135.3784 135.6527 136.3265 137.3689 137.9726 138.0980 138.6296 139.2567 140.0847 141.2634 141.6743 141.6867 142.4259 142.5715 142.6617 142.8691 143.0583 143.2828 143.7042 143.8386 144.0604 144.0890 144.3658 144.4578 144.5578 144.8773 145.2404 145.4597 145.6641 145.8036 145.9397 146.4169 146.4583 146.8260 147.1022 147.1887 147.2040 147.3030 147.6458 147.7142 147.9935 148.1919 148.3327 148.8844 149.1679 149.5976 149.7348 150.1298 151.0805 151.5014 152.0150 152.1461 152.7371 153.2388 153.6495 153.9904 154.5205 154.6399 155.3892 155.6450 155.7086 155.8355 156.1398 156.5929 156.7632 157.0570 157.1355 157.3289 157.5284 157.7679 158.0881 158.7227 159.8501 160.5956 161.3423 161.5520 163.5933 164.5760 167.8181 168.0015 168.1384 168.6159 168.8349 169.0196 169.5098 169.7455 170.4871 170.6613 171.8390 172.9040 173.8046 174.6511 174.7015 174.7891 174.9353 176.1486 176.2025 176.5486 177.4971 177.5729 178.4965 178.6761 178.7610 179.0042 179.1495 179.1953 179.3193 179.8185 180.2584 180.5411 181.0095 181.3693 182.2103 182.3960 182.6156 182.9629 183.2451 183.3218 184.2315 184.3467 184.5796 184.8185 186.2610 187.2000 187.4246 187.9542 189.3921 189.5456 189.9871 191.0171 191.2646 191.7313 191.8570 192.0070 192.1988 192.2519 192.3307 192.4566 193.3147 193.5267 193.9185 194.1942 194.4941 194.5607 194.7067 194.7764 195.1306 195.2697 195.3659 198.2801 198.4975 198.5862 199.9821 200.0480 200.5280 201.4018 201.7881 203.2991 203.3943 203.8711 204.4564 204.6182 205.2078 205.3596 206.8447 208.8098 209.1263 209.3884 210.8562 211.0715 211.1344 211.4283 211.7242 212.1058 215.0016 215.2566 216.4781 632.1238 639.9171 642.4621 880.4552 882.5710 883.5281 884.3499 1201.8079 1201.9544 1202.3069 1202.4172 1202.6854 1202.8293 1203.5655 1203.8146 1204.9665 1208.0642 1209.8599 1212.1584</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.161970 -0.161038 -0.165031 -0.310087 -0.279319 -0.299962 -0.287541 -0.293178 -0.296349 0.507330 0.506960 0.486851 0.026837 -0.070834 -0.072400 0.130219 0.141558 0.160260 0.155155 0.155736 -0.478974 -0.417186 -0.489598 0.512560</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.204008 0.189503 0.191465 -0.011355 -0.003407 -0.001424 -0.000451 -0.013721 -0.022250 -0.149624 -0.153634 -0.153484 -0.170299 -0.083513 -0.071858 0.012026 0.028053 0.017120 0.023926 0.011848 -0.209204 -0.165632 -0.213315 -0.254776</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O O O O O O O O N N N C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">8.1620 8.1610 8.1650 8.3101 8.2793 8.3000 8.2875 8.2932 8.2963 6.4927 6.4930 6.5131 5.9732 6.0708 6.0724 0.8698 0.8584 0.8397 0.8448 0.8443 8.4790 8.4172 8.4896 6.4874</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 8.0000 8.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.1620 -0.1610 -0.1650 -0.3101 -0.2793 -0.3000 -0.2875 -0.2932 -0.2963 0.5073 0.5070 0.4869 0.0268 -0.0708 -0.0724 0.1302 0.1416 0.1603 0.1552 0.1557 -0.4790 -0.4172 -0.4896 0.5126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.0498 2.0575 2.0573 1.9836 2.0361 1.9935 2.0159 2.0170 2.0115 4.5717 4.5579 4.5896 3.8653 3.9066 3.8575 1.0247 1.0178 1.0509 1.0604 1.0295 1.7277 1.8467 1.7105 4.6160</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.0498 2.0575 2.0573 1.9836 2.0361 1.9935 2.0159 2.0170 2.0115 4.5717 4.5579 4.5896 3.8653 3.9066 3.8575 1.0247 1.0178 1.0509 1.0604 1.0295 1.7277 1.8467 1.7105 4.6160</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="25">1.0384 0.8872 1.0278 0.8898 1.0357 0.8952 0.1708 1.6942 1.8014 0.1732 1.7086 0.1704 1.7439 1.7770 1.7780 0.9544 0.9547 0.9831 0.9554 0.9801 0.9533 0.9728 1.4874 1.6674 1.4515</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 9 0 12 1 10 1 13 2 11 2 14 3 4 3 9 4 9 5 7 5 10 6 8 6 11 7 10 8 11 12 13 12 14 12 15 13 16 13 17 14 18 14 19 20 23 21 23 22 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.040716956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1239.347920570640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.84224 3.51945 1.67721 2.86987 -5.27040 -2.40053 0.81479 -1.20921 -0.39442</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">2196.32593 -2304.87311 .55428 -0.81349 -0.17611 2503.41324 -2626.29249 -0.68917 -0.56719 0.45093 560.73196 -652.92643 0.46 0.12 0.87 -90.27421 105.90123 6 8 5 -633.55021 642.17876 7 5 0 64.48453 -67.70447 1 6 1</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.51064</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">289.09</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1239.34792057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.14417446</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01585726</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1239.18505630</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01868980</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.14417446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16286427</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1239.18505630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1239.18411209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
