<?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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 1 1 1 1 2 2 2 3 3 3 2 2 2 2 2 2 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.083678"
                        y3="1.507182"
                        z3="-0.000981"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.547891"
                        y3="0.07175"
                        z3="-0.06486"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.974509"
                        y3="-0.65371"
                        z3="-1.337368"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.952768"
                        y3="-0.641067"
                        z3="1.231192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.010672"
                        y3="0.084142"
                        z3="-0.059943"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.499977"
                        y3="2.328327"
                        z3="-1.051268"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.417151"
                        y3="-0.6667"
                        z3="-1.405445"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.387579"
                        y3="-0.743891"
                        z3="1.421851"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.266408"
                        y3="2.571956"
                        z3="-2.16505"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.926139"
                        y3="-1.173636"
                        z3="-2.577023"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.975026"
                        y3="-1.919431"
                        z3="1.024741"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.682166"
                        y3="3.202782"
                        z3="-3.001782"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.396032"
                        y3="2.161831"
                        z3="-2.201109"/>
                  <atom elementType="O"
                        id="a14"
                        x3="5.120749"
                        y3="-1.184273"
                        z3="-2.610505"/>
                  <atom elementType="O"
                        id="a15"
                        x3="3.146063"
                        y3="-1.54283"
                        z3="-3.417213"/>
                  <atom elementType="O"
                        id="a16"
                        x3="5.159314"
                        y3="-1.932399"
                        z3="1.190685"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.27918"
                        y3="-2.79776"
                        z3="0.579016"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.16692"
                        y3="1.548371"
                        z3="-0.068352"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.737768"
                        y3="1.972623"
                        z3="0.922721"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.613435"
                        y3="-1.682271"
                        z3="-1.335614"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.583413"
                        y3="-0.142521"
                        z3="-2.21745"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.511206"
                        y3="-1.632526"
                        z3="1.283404"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.617223"
                        y3="-0.045442"
                        z3="2.080369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.35259"
                        y3="0.499274"
                        z3="0.881658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.371994"
                        y3="0.673545"
                        z3="-0.893605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.376341"
                        y3="-0.934429"
                        z3="-0.148179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
               </bondArray>
               <formula concise="C5H9N3O9">
                  <atomArray count="5 9 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.06820000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/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">932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">TMETN_neut_C005_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">0</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">132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425.7385703942 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.055e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 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">0.119 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">932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">TMETN_neut_C005_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">0</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">132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.0746094687 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.388e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="2.083678"
                                 y3="1.507182"
                                 z3="-0.000981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.547891"
                                 y3="0.07175"
                                 z3="-0.06486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.974509"
                                 y3="-0.65371"
                                 z3="-1.337368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.952768"
                                 y3="-0.641067"
                                 z3="1.231192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.010672"
                                 y3="0.084142"
                                 z3="-0.059943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.499977"
                                 y3="2.328327"
                                 z3="-1.051268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.417151"
                                 y3="-0.6667"
                                 z3="-1.405445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.387579"
                                 y3="-0.743891"
                                 z3="1.421851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.266408"
                                 y3="2.571956"
                                 z3="-2.16505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.926139"
                                 y3="-1.173636"
                                 z3="-2.577023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.975026"
                                 y3="-1.919431"
                                 z3="1.024741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="1.682166"
                                 y3="3.202782"
                                 z3="-3.001782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="3.396032"
                                 y3="2.161831"
                                 z3="-2.201109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="5.120749"
                                 y3="-1.184273"
                                 z3="-2.610505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="3.146063"
                                 y3="-1.54283"
                                 z3="-3.417213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.159314"
                                 y3="-1.932399"
                                 z3="1.190685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.27918"
                                 y3="-2.79776"
                                 z3="0.579016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.16692"
                                 y3="1.548371"
                                 z3="-0.068352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.737768"
                                 y3="1.972623"
                                 z3="0.922721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.613435"
                                 y3="-1.682271"
                                 z3="-1.335614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.583413"
                                 y3="-0.142521"
                                 z3="-2.21745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.511206"
                                 y3="-1.632526"
                                 z3="1.283404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.617223"
                                 y3="-0.045442"
                                 z3="2.080369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.35259"
                                 y3="0.499274"
                                 z3="0.881658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.371994"
                                 y3="0.673545"
                                 z3="-0.893605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.376341"
                                 y3="-0.934429"
                                 z3="-0.148179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                        </bondArray>
                        <formula concise="C5H9N3O9">
                           <atomArray count="5 9 3 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">246.06820000000002</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 TightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Recalc_Hess 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol 1e-12</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.096079"
                              y3="1.490144"
                              z3="-0.023304"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.537073"
                              y3="0.061674"
                              z3="-0.066917"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.961772"
                              y3="-0.668341"
                              z3="-1.340098"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.954659"
                              y3="-0.66182"
                              z3="1.219408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.002046"
                              y3="0.089849"
                              z3="-0.057586"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.500179"
                              y3="2.313802"
                              z3="-1.042025"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.396288"
                              y3="-0.677734"
                              z3="-1.388107"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.371671"
                              y3="-0.724401"
                              z3="1.434058"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.280174"
                              y3="2.584903"
                              z3="-2.169653"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.923304"
                              y3="-1.163765"
                              z3="-2.581278"/>
                        <atom elementType="N"
                              id="a11"
                              x3="3.99443"
                              y3="-1.9118"
                              z3="1.041221"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.684565"
                              y3="3.216935"
                              z3="-2.985413"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.406202"
                              y3="2.176935"
                              z3="-2.19457"/>
                        <atom elementType="O"
                              id="a14"
                              x3="5.113026"
                              y3="-1.172888"
                              z3="-2.592149"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.143199"
                              y3="-1.506608"
                              z3="-3.426884"/>
                        <atom elementType="O"
                              id="a16"
                              x3="5.170824"
                              y3="-1.882132"
                              z3="1.200079"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.302362"
                              y3="-2.79806"
                              z3="0.618796"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.178985"
                              y3="1.506442"
                              z3="-0.113067"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.80051"
                              y3="1.973638"
                              z3="0.908938"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.591389"
                              y3="-1.694437"
                              z3="-1.341097"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.570345"
                              y3="-0.15459"
                              z3="-2.218645"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.530444"
                              y3="-1.663089"
                              z3="1.252648"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.595414"
                              y3="-0.097773"
                              z3="2.081682"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.367918"
                              y3="0.550084"
                              z3="0.86088"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.380033"
                              y3="0.664509"
                              z3="-0.900188"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.402645"
                              y3="-0.92258"
                              z3="-0.11684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.130124"
                              y3="1.471024"
                              z3="-0.024207"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.538814"
                              y3="0.055279"
                              z3="-0.06683"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.957911"
                              y3="-0.683481"
                              z3="-1.337791"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.93898"
                              y3="-0.680179"
                              z3="1.217827"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.005123"
                              y3="0.113249"
                              z3="-0.064012"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.521252"
                              y3="2.324927"
                              z3="-1.010777"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.391771"
                              y3="-0.726189"
                              z3="-1.370587"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.353402"
                              y3="-0.722286"
                              z3="1.454537"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.250604"
                              y3="2.551108"
                              z3="-2.183257"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.927173"
                              y3="-1.107284"
                              z3="-2.599405"/>
                        <atom elementType="N"
                              id="a11"
                              x3="3.997854"
                              y3="-1.911005"
                              z3="1.08742"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.644382"
                              y3="3.20962"
                              z3="-2.96926"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.352947"
                              y3="2.087962"
                              z3="-2.264785"/>
                        <atom elementType="O"
                              id="a14"
                              x3="5.116825"
                              y3="-1.118506"
                              z3="-2.600799"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.153073"
                              y3="-1.377875"
                              z3="-3.475778"/>
                        <atom elementType="O"
                              id="a16"
                              x3="5.173372"
                              y3="-1.855423"
                              z3="1.246207"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.321182"
                              y3="-2.81742"
                              z3="0.685694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.209604"
                              y3="1.463448"
                              z3="-0.148564"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.878333"
                              y3="1.950798"
                              z3="0.922738"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.563838"
                              y3="-1.701402"
                              z3="-1.345112"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.587048"
                              y3="-0.159978"
                              z3="-2.218769"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.531905"
                              y3="-1.689035"
                              z3="1.226396"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.550937"
                              y3="-0.13724"
                              z3="2.081392"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.358733"
                              y3="0.625333"
                              z3="0.829041"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.364062"
                              y3="0.656136"
                              z3="-0.933078"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.419317"
                              y3="-0.892685"
                              z3="-0.078351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.12339"
                              y3="1.46769"
                              z3="-0.021689"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.529378"
                              y3="0.054497"
                              z3="-0.079523"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.945836"
                              y3="-0.674618"
                              z3="-1.357291"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.932624"
                              y3="-0.698995"
                              z3="1.193362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.004124"
                              y3="0.114287"
                              z3="-0.075211"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.505598"
                              y3="2.328991"
                              z3="-0.996029"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.379692"
                              y3="-0.722717"
                              z3="-1.392719"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.34397"
                              y3="-0.691568"
                              z3="1.453111"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.263891"
                              y3="2.629646"
                              z3="-2.137339"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.906704"
                              y3="-1.223186"
                              z3="-2.584746"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.041079"
                              y3="-1.854391"
                              z3="1.082925"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.666988"
                              y3="3.324273"
                              z3="-2.899288"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.369121"
                              y3="2.175509"
                              z3="-2.220945"/>
                        <atom elementType="O"
                              id="a14"
                              x3="5.095752"
                              y3="-1.264507"
                              z3="-2.580132"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.127072"
                              y3="-1.534754"
                              z3="-3.441917"/>
                        <atom elementType="O"
                              id="a16"
                              x3="5.212941"
                              y3="-1.744831"
                              z3="1.23991"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.403424"
                              y3="-2.79035"
                              z3="0.686595"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.201133"
                              y3="1.459627"
                              z3="-0.157412"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.885623"
                              y3="1.934778"
                              z3="0.935742"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.547276"
                              y3="-1.690721"
                              z3="-1.367695"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.576082"
                              y3="-0.146033"
                              z3="-2.236171"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.565526"
                              y3="-1.722888"
                              z3="1.16743"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.507104"
                              y3="-0.196205"
                              z3="2.063752"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.365716"
                              y3="0.65278"
                              z3="0.803478"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.375044"
                              y3="0.633268"
                              z3="-0.957979"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.430978"
                              y3="-0.890684"
                              z3="-0.060328"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.13334"
                              y3="1.470277"
                              z3="-0.016716"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.535895"
                              y3="0.058105"
                              z3="-0.079692"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952689"
                              y3="-0.669196"
                              z3="-1.35785"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.933239"
                              y3="-0.698522"
                              z3="1.19365"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.002474"
                              y3="0.122428"
                              z3="-0.076835"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.514011"
                              y3="2.346221"
                              z3="-0.977157"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.385948"
                              y3="-0.729896"
                              z3="-1.382906"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.344108"
                              y3="-0.700985"
                              z3="1.453713"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.23546"
                              y3="2.602126"
                              z3="-2.14897"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.917874"
                              y3="-1.198907"
                              z3="-2.582864"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.031245"
                              y3="-1.869502"
                              z3="1.092384"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.634579"
                              y3="3.302575"
                              z3="-2.902264"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.324998"
                              y3="2.116121"
                              z3="-2.262543"/>
                        <atom elementType="O"
                              id="a14"
                              x3="5.106902"
                              y3="-1.242352"
                              z3="-2.57482"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.14175"
                              y3="-1.494296"
                              z3="-3.449318"/>
                        <atom elementType="O"
                              id="a16"
                              x3="5.203402"
                              y3="-1.77102"
                              z3="1.255099"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.388187"
                              y3="-2.801012"
                              z3="0.693979"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.210665"
                              y3="1.461195"
                              z3="-0.156907"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.898306"
                              y3="1.931325"
                              z3="0.943855"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.545144"
                              y3="-1.681592"
                              z3="-1.377784"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.59421"
                              y3="-0.132343"
                              z3="-2.236274"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.560162"
                              y3="-1.720117"
                              z3="1.166619"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.510347"
                              y3="-0.192681"
                              z3="2.063361"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.3575"
                              y3="0.664635"
                              z3="0.799887"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.367029"
                              y3="0.63809"
                              z3="-0.962157"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.426066"
                              y3="-0.88178"
                              z3="-0.057601"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.135214"
                              y3="1.468016"
                              z3="-0.018471"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.53603"
                              y3="0.056639"
                              z3="-0.081422"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.95162"
                              y3="-0.670845"
                              z3="-1.359459"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.933198"
                              y3="-0.699484"
                              z3="1.192442"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.002667"
                              y3="0.122926"
                              z3="-0.077293"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.515428"
                              y3="2.347388"
                              z3="-0.975919"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.384759"
                              y3="-0.736525"
                              z3="-1.381078"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.344144"
                              y3="-0.699701"
                              z3="1.452575"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.232567"
                              y3="2.601835"
                              z3="-2.149169"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.917783"
                              y3="-1.194324"
                              z3="-2.583864"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.032249"
                              y3="-1.868995"
                              z3="1.099359"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.638015"
                              y3="3.317649"
                              z3="-2.89307"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.31313"
                              y3="2.098693"
                              z3="-2.275116"/>
                        <atom elementType="O"
                              id="a14"
                              x3="5.106793"
                              y3="-1.2400"
                              z3="-2.574714"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.142498"
                              y3="-1.483084"
                              z3="-3.453455"/>
                        <atom elementType="O"
                              id="a16"
                              x3="5.204166"
                              y3="-1.76882"
                              z3="1.263626"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.391102"
                              y3="-2.803416"
                              z3="0.704767"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.212296"
                              y3="1.458026"
                              z3="-0.160527"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.901639"
                              y3="1.928117"
                              z3="0.942777"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.540545"
                              y3="-1.681803"
                              z3="-1.381953"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.597355"
                              y3="-0.131088"
                              z3="-2.237668"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.561657"
                              y3="-1.721597"
                              z3="1.165608"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.50929"
                              y3="-0.19339"
                              z3="2.061503"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.355483"
                              y3="0.668193"
                              z3="0.79821"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.367623"
                              y3="0.635351"
                              z3="-0.964181"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.426696"
                              y3="-0.880865"
                              z3="-0.053617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.134667"
                              y3="1.468482"
                              z3="-0.017841"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.535726"
                              y3="0.057132"
                              z3="-0.082984"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.951295"
                              y3="-0.669858"
                              z3="-1.361261"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.933151"
                              y3="-0.700164"
                              z3="1.190231"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.002331"
                              y3="0.123074"
                              z3="-0.078747"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.514992"
                              y3="2.350515"
                              z3="-0.972982"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.384389"
                              y3="-0.736802"
                              z3="-1.382389"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.343882"
                              y3="-0.697553"
                              z3="1.451787"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.231655"
                              y3="2.606364"
                              z3="-2.146029"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.916843"
                              y3="-1.203207"
                              z3="-2.582102"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.035255"
                              y3="-1.864956"
                              z3="1.099048"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.640419"
                              y3="3.329604"
                              z3="-2.885409"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.308775"
                              y3="2.096951"
                              z3="-2.276367"/>
                        <atom elementType="O"
                              id="a14"
                              x3="5.105817"
                              y3="-1.250526"
                              z3="-2.572475"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.141332"
                              y3="-1.495589"
                              z3="-3.450245"/>
                        <atom elementType="O"
                              id="a16"
                              x3="5.206881"
                              y3="-1.761197"
                              z3="1.263301"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.396827"
                              y3="-2.801683"
                              z3="0.705576"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.211769"
                              y3="1.458938"
                              z3="-0.159725"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.900994"
                              y3="1.926527"
                              z3="0.944387"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.539451"
                              y3="-1.68048"
                              z3="-1.383808"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.597806"
                              y3="-0.12989"
                              z3="-2.239629"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.563764"
                              y3="-1.72302"
                              z3="1.161556"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.507349"
                              y3="-0.196215"
                              z3="2.059614"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.3560"
                              y3="0.666285"
                              z3="0.797992"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.368272"
                              y3="0.637052"
                              z3="-0.964591"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.426757"
                              y3="-0.880889"
                              z3="-0.057017"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.134078"
                              y3="1.468019"
                              z3="-0.018509"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.535233"
                              y3="0.056665"
                              z3="-0.083391"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.950701"
                              y3="-0.671192"
                              z3="-1.361227"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.933113"
                              y3="-0.699899"
                              z3="1.190163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.001865"
                              y3="0.122432"
                              z3="-0.079085"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.514668"
                              y3="2.350377"
                              z3="-0.973567"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.383758"
                              y3="-0.739072"
                              z3="-1.382553"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.343878"
                              y3="-0.696125"
                              z3="1.451659"/>
                        <atom elementType="N"
                              id="a9"
                              x3="2.233071"
                              y3="2.608446"
                              z3="-2.145164"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.916177"
                              y3="-1.204653"
                              z3="-2.582828"/>
                        <atom elementType="N"
                              id="a11"
                              x3="4.036224"
                              y3="-1.86335"
                              z3="1.099631"/>
                        <atom elementType="O"
                              id="a12"
                              x3="1.644717"
                              y3="3.33642"
                              z3="-2.88218"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.308306"
                              y3="2.095409"
                              z3="-2.276962"/>
                        <atom elementType="O"
                              id="a14"
                              x3="5.105156"
                              y3="-1.251727"
                              z3="-2.573181"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.140783"
                              y3="-1.495912"
                              z3="-3.451399"/>
                        <atom elementType="O"
                              id="a16"
                              x3="5.207881"
                              y3="-1.757984"
                              z3="1.262707"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.398407"
                              y3="-2.801301"
                              z3="0.708186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.211196"
                              y3="1.458424"
                              z3="-0.160225"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.90041"
                              y3="1.925982"
                              z3="0.943786"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.538422"
                              y3="-1.681663"
                              z3="-1.382806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.597412"
                              y3="-0.131909"
                              z3="-2.240049"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.564327"
                              y3="-1.722996"
                              z3="1.162038"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.507065"
                              y3="-0.195824"
                              z3="2.059359"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.356624"
                              y3="0.663758"
                              z3="0.798788"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.368735"
                              y3="0.63818"
                              z3="-0.963899"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.427146"
                              y3="-0.881608"
                              z3="-0.059401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.483027114028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.484948182571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.485056764584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.485093421436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.485138279045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.485142238833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.485144302288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.485144589934</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">-0.057756 -0.193362 -0.091796 -0.067438 0.041601 0.197980 0.200645 0.199304 -0.156568 -0.147497 -0.153670 0.006214 0.001290 0.018002 -0.007216 0.023543 -0.016434 0.015063 0.028517 0.024396 0.020857 0.016367 0.029526 0.021925 0.023008 0.023498</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">6.1182 5.7941 6.2288 6.1441 6.3224 8.1602 8.1574 8.1549 6.5088 6.4950 6.4855 8.2631 8.2865 8.2616 8.3000 8.2521 8.3131 0.8241 0.8684 0.8415 0.8413 0.8449 0.8669 0.8993 0.8779 0.8901</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1182 0.2059 -0.2288 -0.1441 -0.3224 -0.1602 -0.1574 -0.1549 0.4912 0.5050 0.5145 -0.2631 -0.2865 -0.2616 -0.3000 -0.2521 -0.3131 0.1759 0.1316 0.1585 0.1587 0.1551 0.1331 0.1007 0.1221 0.1099</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.8701 3.7311 3.9885 3.9501 3.9303 2.0528 2.0267 2.0629 4.5533 4.5478 4.5489 2.0418 1.9998 2.0550 2.0010 2.0639 1.9741 1.0136 1.0014 0.9935 0.9851 1.0063 1.0039 1.0053 1.0149 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.8701 3.7311 3.9885 3.9501 3.9303 2.0528 2.0267 2.0629 4.5533 4.5478 4.5489 2.0418 1.9998 2.0550 2.0010 2.0639 1.9741 1.0136 1.0014 0.9935 0.9851 1.0063 1.0039 1.0053 1.0149 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="28">0.9372 0.8901 0.9826 0.9746 0.8856 0.9374 0.9718 0.9058 0.9829 0.9862 0.9095 0.9915 0.9780 0.9812 0.9796 0.9830 1.0260 1.0085 1.0243 1.7965 1.6955 1.8027 1.6972 1.8138 1.6635 0.1751 0.1801 0.1774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 5 0 17 0 18 1 2 1 3 1 4 2 6 2 19 2 20 3 7 3 21 3 22 4 23 4 24 4 25 5 8 6 9 7 10 8 11 8 12 9 13 9 14 10 15 10 16 11 12 13 14 15 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.118210 0.205853 -0.228776 -0.144139 -0.322361 -0.160247 -0.157380 -0.154852 0.491215 0.505035 0.514547 -0.263116 -0.286477 -0.261589 -0.299994 -0.252111 -0.313057 0.175917 0.131638 0.158479 0.158748 0.155101 0.133063 0.100707 0.122107 0.109898</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="71">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="71">28.99 53.22 62.34 76.62 79.21 105.98 115.61 125.36 191.11 212.74 236.11 249.31 272.55 285.42 315.13 374.80 412.02 422.05 461.38 522.84 636.07 660.43 687.85 699.23 705.72 742.75 807.83 808.48 809.93 833.25 908.66 924.16 946.07 969.69 972.70 974.75 1011.46 1037.72 1052.45 1055.36 1081.10 1193.56 1239.08 1272.27 1302.78 1328.94 1351.38 1359.07 1373.52 1384.38 1417.02 1422.31 1430.76 1452.56 1482.73 1487.23 1510.56 1514.16 1522.23 1731.47 1733.67 1751.54 3063.89 3103.94 3111.89 3118.09 3135.85 3160.39 3164.38 3191.52 3203.23</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="71">0.001803 0.001996 0.000218 0.000090 0.000224 0.000381 0.000970 0.000556 0.000115 0.000423 0.000473 0.000031 0.000223 0.000208 0.000309 0.001267 0.000601 0.000381 0.000136 0.000771 0.000185 0.000937 0.001195 0.000591 0.000554 0.000246 0.001219 0.001602 0.000372 0.000375 0.005144 0.001221 0.001742 0.009954 0.013958 0.002509 0.003065 0.010789 0.007711 0.003029 0.008205 0.000370 0.000206 0.000197 0.000033 0.002241 0.000669 0.008697 0.015931 0.002989 0.000785 0.002103 0.001215 0.002844 0.000991 0.000791 0.000453 0.000171 0.000885 0.009504 0.005633 0.030058 0.000203 0.000134 0.000099 0.000436 0.000274 0.000091 0.000243 0.000019 0.000008</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="71">-0.026054 -0.029105 0.016661 0.017277 0.027947 0.030267 0.011861 -0.001514 -0.008647 -0.001457 0.009210 -0.001652 -0.005740 -0.012152 0.006616 0.012348 -0.004010 -0.014587 -0.009002 0.029813 0.000802 0.015641 -0.002023 0.017523 -0.003786 -0.010030 -0.000044 -0.007234 0.017861 -0.007157 -0.009462 0.018227 -0.007136 0.002913 0.001273 0.004622 0.000358 0.013659 0.006058 -0.008204 -0.010967 0.004533 -0.002539 -0.014310 0.009908 0.013740 -0.008068 -0.031836 -0.004834 -0.024037 -0.000170 0.015607 -0.006096 0.009998 0.000486 -0.010543 0.005002 -0.010852 0.014263 -0.021210 -0.008035 0.001810 0.010810 -0.020993 0.003251 0.022029 -0.016228 0.028375 -0.011239 -0.012103 0.020861 -0.003082 -0.008691 -0.011676 0.018489 -0.006782 0.005128 0.013182 0.008676 0.033568 0.004128 0.003372 0.007344 -0.039205 0.004111 -0.016001 0.009972 0.002517 -0.013227 -0.013916 0.002860 0.058684 -0.041133 0.030133 -0.008443 -0.015556 -0.028835 0.008577 0.028923 0.047241 -0.086848 0.013399 0.054675 -0.023865 -0.101978 -0.029358 0.007398 0.039906 0.017877 -0.044146 0.028214 -0.005480 -0.065967 0.080048 -0.070577 0.047330 0.022124 0.043265 -0.031985 0.011564 0.067689 -0.019202 -0.057045 -0.013911 -0.009774 0.009009 -0.004112 0.011143 -0.008057 -0.010595 0.008041 0.004478 -0.001043 -0.005335 -0.001953 -0.020120 -0.018656 0.038577 -0.002371 -0.012085 -0.022736 0.022698 -0.089655 0.011981 -0.067806 0.020176 0.104530 -0.023076 0.030070 0.039397 -0.024377 0.013788 0.001003 -0.019931 -0.024986 0.032889 0.020573 -0.027015 -0.007848 0.016862 -0.024004 -0.044540 0.029022 -0.010530 0.006135 0.006703 -0.002745 -0.027178 0.001113 0.013042 -0.016792 -0.010522 -0.000307 0.007736 -0.010176 -0.013213 -0.024633 -0.077388 0.038494 -0.045088 -0.022408 0.068026 -0.022441 0.163965 0.016975 0.053719 -0.012632 -0.004924 0.004394 -0.011129 0.000445 -0.003163 0.003069 -0.000835 0.009451 -0.012768 0.005394 0.015622 0.001812 -0.014224 -0.008261 0.000572 -0.009303 -0.001905 -0.000061 -0.007340 0.013759 0.003240 0.002281 0.001939 -0.001068 -0.002628 0.000631</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="72">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="72">23.28 31.09 37.63 61.30 64.94 71.32 90.76 114.25 123.15 186.35 210.84 223.46 236.74 270.72 284.44 311.55 375.87 415.52 422.26 460.89 519.19 634.57 656.00 676.72 682.71 691.57 734.53 798.48 800.21 804.01 829.03 890.54 905.24 933.89 941.06 950.70 965.15 1006.92 1049.76 1069.30 1080.77 1096.51 1197.74 1238.41 1269.75 1304.88 1332.76 1356.51 1367.41 1379.62 1386.80 1421.26 1427.05 1435.54 1453.76 1486.44 1491.00 1510.41 1513.94 1523.93 1774.87 1776.86 1791.79 3070.22 3096.38 3103.84 3111.21 3140.75 3153.87 3166.11 3175.74 3195.87</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="72">0.001062 0.001140 0.002451 0.000357 0.000139 0.000035 0.000442 0.000939 0.000466 0.000100 0.000416 0.000012 0.000334 0.000250 0.000221 0.000155 0.000939 0.000582 0.000341 0.000202 0.000363 0.000135 0.000825 0.003402 0.001180 0.000323 0.000711 0.001492 0.000987 0.000549 0.000484 0.014208 0.003613 0.008329 0.018710 0.005022 0.000161 0.000936 0.004198 0.003987 0.007864 0.006133 0.000367 0.000200 0.000110 0.000023 0.001719 0.001720 0.006598 0.010795 0.006363 0.000691 0.002108 0.001139 0.002468 0.001025 0.000562 0.000778 0.000151 0.000618 0.001260 0.017073 0.027947 0.000191 0.000160 0.000265 0.000412 0.000275 0.000175 0.000239 0.000036 0.000004</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="72">0.000201 0.001158 0.032564 -0.027411 -0.016794 0.010321 0.019498 0.033673 0.030614 -0.006066 -0.017007 0.005584 -0.008004 -0.001735 0.008454 0.002727 0.001071 -0.005106 -0.013829 0.003183 0.015521 -0.014485 0.026496 -0.005207 0.007988 0.013365 0.014964 0.007618 0.006412 -0.001020 -0.003136 0.018988 -0.006755 -0.000945 -0.001171 0.003162 -0.005230 0.015692 -0.007798 -0.000483 0.014747 0.005680 0.008525 0.012159 -0.000496 -0.001576 -0.011590 0.004322 0.011607 -0.005654 -0.027783 -0.001423 -0.024082 0.000098 -0.013886 0.001469 -0.012084 0.006939 -0.011946 -0.003347 -0.003465 0.003948 -0.018304 -0.007876 0.004004 0.007563 -0.020058 0.005793 0.019737 -0.027387 0.047850 -0.019023 -0.014580 -0.013022 0.028238 -0.007128 -0.007702 0.014575 -0.012592 0.008935 0.021739 -0.007386 -0.007174 0.037225 -0.011826 -0.027198 -0.010369 0.000616 -0.022280 0.007219 -0.004319 0.015691 0.014809 -0.022762 0.096095 -0.066753 -0.048802 0.000765 0.035075 -0.062581 0.050544 0.043099 0.075741 -0.040145 -0.106593 0.016140 -0.050712 0.046798 0.002872 0.000330 0.012337 0.015081 -0.024580 0.010210 -0.016026 -0.030797 0.054701 -0.015292 0.051825 -0.032677 -0.071896 0.050753 -0.010900 0.056835 -0.006929 -0.053432 -0.016912 -0.006711 0.006018 -0.002332 0.010830 -0.008781 -0.006451 0.008220 0.001055 -0.004169 -0.002307 -0.000587 -0.017959 -0.013502 0.034840 0.008521 -0.025525 -0.031557 0.024486 -0.075860 0.015625 -0.056464 0.000521 0.087218 0.038174 -0.042062 -0.056008 -0.021140 0.013388 -0.008028 -0.026391 -0.010439 0.036088 -0.013151 0.031055 0.001174 0.015986 -0.022686 -0.041207 0.029287 -0.009619 0.008632 0.008157 -0.001937 -0.022170 0.004829 0.006384 -0.026714 -0.003152 0.011103 0.004178 -0.009515 -0.016413 -0.016060 -0.004995 0.033049 -0.011942 -0.089719 0.083570 -0.045162 0.155674 0.033624 0.050811 0.012581 0.003472 -0.004529 -0.011780 -0.003782 -0.002683 0.014752 -0.004099 -0.005517 0.006579 -0.003637 -0.018845 -0.000437 -0.014277 -0.008404 -0.001919 0.012796 -0.002815 -0.001068 0.007688 -0.013385 0.004421 0.002407 0.003250 -0.000483 -0.001746 0.000709</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.134973"
                        y3="1.468157"
                        z3="-0.018171"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.535702"
                        y3="0.056968"
                        z3="-0.083391"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.951324"
                        y3="-0.671231"
                        z3="-1.361028"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.932929"
                        y3="-0.699823"
                        z3="1.190242"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.002364"
                        y3="0.12318"
                        z3="-0.079586"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.515115"
                        y3="2.351841"
                        z3="-0.971711"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.384295"
                        y3="-0.740237"
                        z3="-1.381877"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.343602"
                        y3="-0.696525"
                        z3="1.452165"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.230773"
                        y3="2.607254"
                        z3="-2.145618"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.917078"
                        y3="-1.203942"
                        z3="-2.582834"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.035708"
                        y3="-1.864062"
                        z3="1.100145"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.642054"
                        y3="3.335907"
                        z3="-2.881655"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.304538"
                        y3="2.091733"
                        z3="-2.279831"/>
                  <atom elementType="O"
                        id="a14"
                        x3="5.106053"
                        y3="-1.250964"
                        z3="-2.572828"/>
                  <atom elementType="O"
                        id="a15"
                        x3="3.142017"
                        y3="-1.493531"
                        z3="-3.452228"/>
                  <atom elementType="O"
                        id="a16"
                        x3="5.207421"
                        y3="-1.758799"
                        z3="1.26281"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.397567"
                        y3="-2.801988"
                        z3="0.709214"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.211993"
                        y3="1.458359"
                        z3="-0.160671"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.902229"
                        y3="1.925526"
                        z3="0.944633"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.538332"
                        y3="-1.681424"
                        z3="-1.382618"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.598737"
                        y3="-0.131916"
                        z3="-2.240101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.563823"
                        y3="-1.722802"
                        z3="1.161874"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.506735"
                        y3="-0.19576"
                        z3="2.059372"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.356307"
                        y3="0.664262"
                        z3="0.798369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.367772"
                        y3="0.639456"
                        z3="-0.964281"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.42694"
                        y3="-0.880742"
                        z3="-0.060504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
               </bondArray>
               <formula concise="C5H9N3O9">
                  <atomArray count="5 9 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.06820000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1037.43530372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1425.73857039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2463.17387411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4252.12345069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1788.94957658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.13906462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.70376090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">66.000009169511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">66.000009169511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">132.000018339022</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-84.940685319183</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.772889703288</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.713575022471</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">255.14</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1037.28209269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1037.28114848</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1037.28114848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05832830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1037.33947678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14355034</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="653">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="653"
                            units="nonsi:electronvolt">-525.8660 -525.7744 -525.7142 -524.9178 -524.8261 -524.8224 -524.7585 -524.6752 -524.5859 -400.9572 -400.8502 -400.7298 -282.2760 -282.1732 -282.1605 -281.4980 -280.4479 -39.4939 -39.3965 -39.2838 -34.2274 -34.1587 -34.0122 -33.7221 -33.6123 -33.4958 -27.8499 -24.8902 -24.8622 -24.1062 -21.9276 -21.2973 -21.2079 -20.1067 -20.0250 -19.8828 -19.7908 -19.5794 -19.4854 -19.1487 -18.6710 -18.5144 -18.2839 -17.5559 -17.3844 -16.4054 -15.9780 -15.7838 -15.2313 -14.8001 -14.4784 -14.3122 -14.2131 -13.7193 -13.0498 -12.9541 -12.7971 -12.7251 -12.6480 -12.5347 -12.3492 -12.3309 -12.0776 -12.0678 -11.9201 -11.8779 0.3122 0.4316 0.6042 2.2750 2.8269 2.9702 3.2082 3.6137 3.8906 4.0803 4.3974 4.5310 4.7799 5.0151 5.3534 5.6065 5.7579 5.9107 6.1633 6.3064 6.5617 7.2127 7.4057 7.5169 7.7050 8.1680 8.5465 8.8642 9.1207 9.2436 9.6411 10.0304 10.0869 10.2598 10.7647 10.8105 11.2013 11.2840 11.3424 11.4209 11.7928 11.8919 12.1295 12.2550 12.3955 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45.2076 45.9467 46.2385 46.4321 46.5423 46.9731 47.5222 47.5879 47.9046 48.3059 49.1686 49.4152 49.7600 49.9777 50.1791 50.6553 51.0442 51.3266 51.6025 52.0772 52.5787 52.8512 53.0075 53.4535 53.7421 53.8206 54.2257 54.9584 55.3823 55.7380 55.9919 56.5924 57.0915 57.4464 57.8541 58.1781 58.6096 58.7439 58.7987 59.0066 59.4888 59.6995 59.9765 60.2265 60.6673 60.9088 61.1167 61.4179 61.5588 61.7720 62.0772 62.4328 62.8744 63.0770 63.5481 63.9807 64.2962 64.4700 65.1717 65.3589 65.7975 65.9060 66.1517 68.1368 68.5051 68.6941 69.2795 69.5657 69.7486 70.3200 70.5300 71.2695 71.8594 72.0245 72.2039 72.2997 72.7382 73.4436 73.5654 74.0107 74.2632 75.2045 75.3506 75.7195 76.0422 76.2630 76.3059 76.7849 77.1175 77.5740 77.6577 77.7548 78.0255 78.1344 78.2727 79.0159 79.1197 79.4893 79.8613 80.2310 80.2800 80.6557 81.3258 81.7723 81.8856 82.3803 82.8737 83.2572 83.5165 83.8579 84.0854 84.5644 84.8296 85.0405 85.4036 85.6273 85.7935 86.2509 86.6991 86.8736 87.1721 87.4029 87.5639 87.7854 88.1456 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130.0476 130.8072 131.0515 131.1625 131.5757 131.7920 132.1847 132.5606 132.8800 133.2912 133.6148 134.2656 134.5856 135.5134 135.5222 136.1251 136.4115 136.7473 136.9455 137.5296 137.9213 138.5324 138.8246 139.3662 139.5463 139.7552 139.9075 140.0211 140.4509 141.2396 141.3714 141.5008 141.6416 141.7070 141.8478 142.0641 142.3675 142.9633 143.0990 143.3091 143.6254 144.3532 144.4243 144.7073 145.1877 145.2849 145.8158 146.2416 146.3274 146.4633 146.9176 147.0487 147.5902 147.8940 148.1885 148.3869 149.0248 149.3283 149.8574 149.9357 150.2386 150.3685 150.6693 150.8907 151.2599 151.6780 152.2738 152.8878 153.1723 153.2720 153.6745 153.7744 153.8859 154.4297 154.6419 154.7089 155.4548 156.0777 157.3732 158.0987 158.2332 158.6597 158.9581 160.3731 161.3194 162.4909 165.4367 165.6382 165.7308 165.9285 166.1151 166.3364 168.0334 168.4289 170.1654 170.8499 171.4429 171.5759 172.0727 172.0868 172.2347 173.7744 174.7368 175.0065 176.1150 176.1584 176.2047 176.3112 176.6130 176.8229 178.0217 178.4239 178.7358 180.4083 180.5422 180.7268 181.8926 182.1398 182.3197 183.8934 183.9183 185.9997 186.3035 186.5869 187.2844 188.4951 188.7858 189.2267 189.4460 189.7082 189.8179 189.9830 190.2623 190.5098 191.7185 192.2447 192.2786 192.3982 192.4914 192.5169 195.5612 195.7462 195.9075 196.2825 196.7628 197.3719 200.7024 200.7585 201.4844 202.4994 202.9567 204.0185 206.6988 206.9961 207.5196 208.5997 208.8107 208.8962 212.5590 212.8448 213.7852 625.4662 636.2182 637.2415 641.5013 647.1852 881.4675 882.4649 882.5064 1199.3369 1200.4013 1200.4618 1200.8938 1201.1802 1201.9450 1205.9527 1206.3068 1209.1470</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.126278 0.202916 -0.202577 -0.148471 -0.312044 -0.168047 -0.168944 -0.171841 0.497104 0.504558 0.519334 -0.254914 -0.285164 -0.257241 -0.294135 -0.245454 -0.301627 0.172519 0.130640 0.148805 0.153708 0.147294 0.132343 0.102159 0.117251 0.108105</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">-0.076026 -0.192867 -0.100705 -0.086784 0.038578 0.193267 0.195485 0.191235 -0.150390 -0.143578 -0.147906 0.020692 0.007015 0.025931 0.001376 0.035828 -0.003752 0.013849 0.028215 0.024164 0.018139 0.013316 0.028513 0.022785 0.021873 0.021751</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">6.1263 5.7971 6.2026 6.1485 6.3120 8.1680 8.1689 8.1718 6.5029 6.4954 6.4807 8.2549 8.2852 8.2572 8.2941 8.2455 8.3016 0.8275 0.8694 0.8512 0.8463 0.8527 0.8677 0.8978 0.8827 0.8919</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1263 0.2029 -0.2026 -0.1485 -0.3120 -0.1680 -0.1689 -0.1718 0.4971 0.5046 0.5193 -0.2549 -0.2852 -0.2572 -0.2941 -0.2455 -0.3016 0.1725 0.1306 0.1488 0.1537 0.1473 0.1323 0.1022 0.1173 0.1081</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.8864 3.7382 3.9740 3.9534 3.9222 2.0456 2.0218 2.0485 4.5431 4.5463 4.5478 2.0619 2.0022 2.0653 2.0105 2.0797 1.9983 1.0144 1.0027 0.9963 0.9870 1.0118 1.0030 1.0070 1.0145 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.8864 3.7382 3.9740 3.9534 3.9222 2.0456 2.0218 2.0485 4.5431 4.5463 4.5478 2.0619 2.0022 2.0653 2.0105 2.0797 1.9983 1.0144 1.0027 0.9963 0.9870 1.0118 1.0030 1.0070 1.0145 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="28">0.9370 0.9067 0.9846 0.9765 0.8909 0.9351 0.9783 0.9172 0.9816 0.9856 0.9298 0.9917 0.9792 0.9826 0.9794 0.9816 1.0037 0.9900 0.9910 1.8123 1.6931 1.8103 1.7060 1.8262 1.6870 0.1791 0.1831 0.1818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 5 0 17 0 18 1 2 1 3 1 4 2 6 2 19 2 20 3 7 3 21 3 22 4 23 4 24 4 25 5 8 6 9 7 10 8 11 8 12 9 13 9 14 10 15 10 16 11 12 13 14 15 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.047596081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.485144487193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.35293 12.33116 -2.02177 0.67490 -0.52180 0.15309 7.27663 -5.76386 1.51276</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">898.15382 -973.24099 -0.54683 .70812 -0.44670 1456.54907 -1535.35902 -0.01095 -0.53954 -0.84189 1236.23887 -1311.42511 0.83 0.45 -0.30 -581.08406 586.93182 7 5 2 -11.79069 8.07249 1 4 7 -489.89462 493.65379 7 8 9</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43001</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">255.14</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1037.48514449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18541538</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01365322</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">-1037.28324335</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01648576</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18541538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20190114</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1037.28324335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1037.28229914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
