<?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">5.0.2</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 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 2 4 2 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.396795"
                        y3="-1.90044"
                        z3="-2.814026"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.128227"
                        y3="-2.170669"
                        z3="-3.773964"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.803242"
                        y3="-2.14065"
                        z3="-2.540588"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.391956"
                        y3="-2.767974"
                        z3="-3.823494"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.950993"
                        y3="-2.839513"
                        z3="-1.694748"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.348821"
                        y3="-1.203898"
                        z3="-2.312596"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.703489"
                        y3="-2.969575"
                        z3="-4.796324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.445735"
                        y3="-1.390344"
                        z3="-2.015551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.830219"
                        y3="-1.057473"
                        z3="-0.553211"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.723439"
                        y3="-1.224844"
                        z3="-2.409465"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.74123"
                        y3="-1.987607"
                        z3="0.040601"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.880638"
                        y3="-0.741525"
                        z3="-0.468299"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.38502"
                        y3="0.947266"
                        z3="-0.036864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.362874"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.115986"
                        y3="-1.344047"
                        z3="0.012458"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.054987"
                        y3="1.014039"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.515927"
                        y3="-2.250029"
                        z3="-0.138356"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.698455"
                        y3="-1.417533"
                        z3="0.944087"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-4.696025"
                        y3="-3.073043"
                        z3="-3.797178"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.112488"
                        y3="-2.845648"
                        z3="-2.942858"/>
                  <atom elementType="N"
                        id="a22"
                        x3="3.057125"
                        y3="-1.201181"
                        z3="-1.147272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.797069"
                        y3="-1.915379"
                        z3="-1.195404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.423415"
                        y3="-1.229933"
                        z3="-1.99031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.471799"
                        y3="-0.248807"
                        z3="-1.075247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C6H12N3O4">
                  <atomArray count="6 12 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">178.0819</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/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">769</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">GGG-H_cc_031_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">830.7142142489 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">1.342e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">769</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">GGG-H_cc_031_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">835.0747360481 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.273e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.396795"
                                 y3="-1.90044"
                                 z3="-2.814026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.128227"
                                 y3="-2.170669"
                                 z3="-3.773964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.803242"
                                 y3="-2.14065"
                                 z3="-2.540588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.391956"
                                 y3="-2.767974"
                                 z3="-3.823494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-2.950993"
                                 y3="-2.839513"
                                 z3="-1.694748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-3.348821"
                                 y3="-1.203898"
                                 z3="-2.312596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.703489"
                                 y3="-2.969575"
                                 z3="-4.796324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.445735"
                                 y3="-1.390344"
                                 z3="-2.015551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.830219"
                                 y3="-1.057473"
                                 z3="-0.553211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.723439"
                                 y3="-1.224844"
                                 z3="-2.409465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.74123"
                                 y3="-1.987607"
                                 z3="0.040601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.880638"
                                 y3="-0.741525"
                                 z3="-0.468299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.38502"
                                 y3="0.947266"
                                 z3="-0.036864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.362874"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.115986"
                                 y3="-1.344047"
                                 z3="0.012458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.054987"
                                 y3="1.014039"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.515927"
                                 y3="-2.250029"
                                 z3="-0.138356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.698455"
                                 y3="-1.417533"
                                 z3="0.944087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-4.696025"
                                 y3="-3.073043"
                                 z3="-3.797178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.112488"
                                 y3="-2.845648"
                                 z3="-2.942858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="3.057125"
                                 y3="-1.201181"
                                 z3="-1.147272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.797069"
                                 y3="-1.915379"
                                 z3="-1.195404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.423415"
                                 y3="-1.229933"
                                 z3="-1.99031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.471799"
                                 y3="-0.248807"
                                 z3="-1.075247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                        </bondArray>
                        <formula concise="C6H12N3O4">
                           <atomArray count="6 12 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">178.0819</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</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 300</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 10</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>
               </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="N"
                              id="a1"
                              x3="-1.390659"
                              y3="-1.897176"
                              z3="-2.827021"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.11459"
                              y3="-2.156318"
                              z3="-3.769004"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.789465"
                              y3="-2.136824"
                              z3="-2.543077"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.395668"
                              y3="-2.763877"
                              z3="-3.802922"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.927595"
                              y3="-2.828223"
                              z3="-1.706452"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.326783"
                              y3="-1.209614"
                              z3="-2.321072"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.73857"
                              y3="-2.973737"
                              z3="-4.778741"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.451713"
                              y3="-1.389352"
                              z3="-2.029815"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.832178"
                              y3="-1.065385"
                              z3="-0.578034"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.705281"
                              y3="-1.221008"
                              z3="-2.41588"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.009258"
                              y3="-0.015584"
                              z3="-0.014584"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.749283"
                              y3="-1.989206"
                              z3="0.002125"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.870494"
                              y3="-0.749942"
                              z3="-0.497629"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.391522"
                              y3="0.918643"
                              z3="-0.044445"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.344415"
                              y3="-0.0115"
                              z3="-0.004953"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.106761"
                              y3="-1.339722"
                              z3="0.001806"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.019589"
                              y3="0.99683"
                              z3="0.014232"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.516107"
                              y3="-2.234841"
                              z3="-0.158984"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.667367"
                              y3="-1.411515"
                              z3="0.932627"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.69504"
                              y3="-3.060979"
                              z3="-3.747449"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.094613"
                              y3="-2.832327"
                              z3="-2.902479"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.065483"
                              y3="-1.193606"
                              z3="-1.133863"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.788973"
                              y3="-1.908217"
                              z3="-1.158641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.481518"
                              y3="-1.223402"
                              z3="-1.985674"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.488136"
                              y3="-0.261927"
                              z3="-1.058681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.387231"
                              y3="-1.895355"
                              z3="-2.836874"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.112006"
                              y3="-2.152931"
                              z3="-3.780044"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.784132"
                              y3="-2.135738"
                              z3="-2.545317"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.399907"
                              y3="-2.768148"
                              z3="-3.796919"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.916545"
                              y3="-2.824034"
                              z3="-1.705128"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.321119"
                              y3="-1.207874"
                              z3="-2.32458"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.752384"
                              y3="-2.982979"
                              z3="-4.778457"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.449043"
                              y3="-1.385457"
                              z3="-2.039449"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.833631"
                              y3="-1.064617"
                              z3="-0.587922"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.708225"
                              y3="-1.213086"
                              z3="-2.424035"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.012158"
                              y3="-0.017632"
                              z3="-0.018363"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.756164"
                              y3="-1.990493"
                              z3="-0.010058"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.871449"
                              y3="-0.746547"
                              z3="-0.511467"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.395329"
                              y3="0.916594"
                              z3="-0.041878"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.341159"
                              y3="-0.013587"
                              z3="-0.003086"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.102443"
                              y3="-1.341853"
                              z3="-0.000807"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.016218"
                              y3="0.995106"
                              z3="0.027973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.512279"
                              y3="-2.235802"
                              z3="-0.17011"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.656092"
                              y3="-1.418501"
                              z3="0.933909"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.699161"
                              y3="-3.064033"
                              z3="-3.727461"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.090648"
                              y3="-2.830898"
                              z3="-2.879461"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.069338"
                              y3="-1.1916"
                              z3="-1.128109"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.789603"
                              y3="-1.910021"
                              z3="-1.148393"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.494475"
                              y3="-1.216636"
                              z3="-1.987736"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.497273"
                              y3="-0.262688"
                              z3="-1.044836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.383596"
                              y3="-1.890398"
                              z3="-2.847754"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.110202"
                              y3="-2.147556"
                              z3="-3.791634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.778121"
                              y3="-2.134093"
                              z3="-2.547692"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.402342"
                              y3="-2.777255"
                              z3="-3.789069"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.902746"
                              y3="-2.816749"
                              z3="-1.701546"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.316809"
                              y3="-1.206265"
                              z3="-2.329995"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.764341"
                              y3="-2.998447"
                              z3="-4.775461"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.446464"
                              y3="-1.376398"
                              z3="-2.050841"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.836372"
                              y3="-1.058226"
                              z3="-0.599818"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.710512"
                              y3="-1.198798"
                              z3="-2.433505"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.013853"
                              y3="-0.016935"
                              z3="-0.022221"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.767615"
                              y3="-1.986529"
                              z3="-0.024353"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.87301"
                              y3="-0.734807"
                              z3="-0.528667"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.395735"
                              y3="0.918094"
                              z3="-0.036559"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.339004"
                              y3="-0.017091"
                              z3="0.001235"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.09502"
                              y3="-1.348256"
                              z3="-0.005778"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.017204"
                              y3="0.989106"
                              z3="0.048834"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.503161"
                              y3="-2.238276"
                              z3="-0.189723"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.640414"
                              y3="-1.437068"
                              z3="0.932911"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.700752"
                              y3="-3.07479"
                              z3="-3.703963"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.082928"
                              y3="-2.835044"
                              z3="-2.853398"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.072583"
                              y3="-1.19046"
                              z3="-1.122714"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.789619"
                              y3="-1.912462"
                              z3="-1.141527"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.508627"
                              y3="-1.205456"
                              z3="-1.989538"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.50494"
                              y3="-0.264647"
                              z3="-1.025831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.382604"
                              y3="-1.884665"
                              z3="-2.851733"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.109718"
                              y3="-2.142834"
                              z3="-3.79545"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.775649"
                              y3="-2.132649"
                              z3="-2.548305"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.400142"
                              y3="-2.78545"
                              z3="-3.784391"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.895813"
                              y3="-2.810937"
                              z3="-1.697998"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.31776"
                              y3="-1.20585"
                              z3="-2.334571"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.764006"
                              y3="-3.010021"
                              z3="-4.771194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.446367"
                              y3="-1.367337"
                              z3="-2.055709"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.838438"
                              y3="-1.049944"
                              z3="-0.605002"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.71008"
                              y3="-1.186705"
                              z3="-2.438275"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.012779"
                              y3="-0.014094"
                              z3="-0.022522"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.776672"
                              y3="-1.979704"
                              z3="-0.030994"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.873646"
                              y3="-0.721243"
                              z3="-0.536885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.3915"
                              y3="0.922257"
                              z3="-0.031155"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.339754"
                              y3="-0.020102"
                              z3="0.005642"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.090019"
                              y3="-1.354542"
                              z3="-0.009674"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.022212"
                              y3="0.982754"
                              z3="0.063131"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.495102"
                              y3="-2.240475"
                              z3="-0.20316"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.631915"
                              y3="-1.453649"
                              z3="0.930023"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.697287"
                              y3="-3.087363"
                              z3="-3.693792"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.077393"
                              y3="-2.843578"
                              z3="-2.843442"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.071967"
                              y3="-1.191493"
                              z3="-1.122041"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.787061"
                              y3="-1.915356"
                              z3="-1.143681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.511365"
                              y3="-1.1982"
                              z3="-1.991201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.506497"
                              y3="-0.267628"
                              z3="-1.01623"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.382015"
                              y3="-1.86952"
                              z3="-2.857041"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.108906"
                              y3="-2.130569"
                              z3="-3.799794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.771881"
                              y3="-2.128783"
                              z3="-2.548643"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.391153"
                              y3="-2.804827"
                              z3="-3.774803"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.883337"
                              y3="-2.797032"
                              z3="-1.689259"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.323837"
                              y3="-1.205298"
                              z3="-2.345759"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.754274"
                              y3="-3.03568"
                              z3="-4.759623"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.447992"
                              y3="-1.344774"
                              z3="-2.063033"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.843433"
                              y3="-1.028893"
                              z3="-0.612835"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.706981"
                              y3="-1.157685"
                              z3="-2.446333"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.008875"
                              y3="-0.006544"
                              z3="-0.019955"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.797959"
                              y3="-1.961902"
                              z3="-0.042404"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.874863"
                              y3="-0.687112"
                              z3="-0.550599"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.37884"
                              y3="0.933254"
                              z3="-0.016744"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.342976"
                              y3="-0.027196"
                              z3="0.015753"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.079582"
                              y3="-1.369113"
                              z3="-0.018675"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.035868"
                              y3="0.967255"
                              z3="0.092486"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.476763"
                              y3="-2.245396"
                              z3="-0.230574"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.616344"
                              y3="-1.490464"
                              z3="0.921339"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.684806"
                              y3="-3.119683"
                              z3="-3.677597"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.065681"
                              y3="-2.867643"
                              z3="-2.830032"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.067932"
                              y3="-1.195968"
                              z3="-1.123971"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.777995"
                              y3="-1.924417"
                              z3="-1.154693"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.511455"
                              y3="-1.183853"
                              z3="-1.995509"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.508151"
                              y3="-0.276965"
                              z3="-1.000313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.38254"
                              y3="-1.859543"
                              z3="-2.857891"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.108395"
                              y3="-2.122053"
                              z3="-3.799878"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.770773"
                              y3="-2.125963"
                              z3="-2.548376"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.383609"
                              y3="-2.815821"
                              z3="-3.770177"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.878264"
                              y3="-2.788464"
                              z3="-1.684089"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.329412"
                              y3="-1.204911"
                              z3="-2.352786"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.743377"
                              y3="-3.049251"
                              z3="-4.752202"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.449886"
                              y3="-1.331214"
                              z3="-2.064692"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.84634"
                              y3="-1.016516"
                              z3="-0.614563"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.704155"
                              y3="-1.14061"
                              z3="-2.448877"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.006152"
                              y3="-0.002132"
                              z3="-0.016199"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.809823"
                              y3="-1.951397"
                              z3="-0.046508"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.875459"
                              y3="-0.667187"
                              z3="-0.554928"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.370683"
                              y3="0.939704"
                              z3="-0.007114"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.345448"
                              y3="-0.030979"
                              z3="0.021085"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.074581"
                              y3="-1.376779"
                              z3="-0.023329"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.04412"
                              y3="0.958744"
                              z3="0.105784"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.466976"
                              y3="-2.248025"
                              z3="-0.242162"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.610655"
                              y3="-1.508581"
                              z3="0.915632"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.674891"
                              y3="-3.139845"
                              z3="-3.672703"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.059634"
                              y3="-2.883664"
                              z3="-2.828166"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.063806"
                              y3="-1.200114"
                              z3="-1.127356"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.769913"
                              y3="-1.932054"
                              z3="-1.164605"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.506956"
                              y3="-1.17763"
                              z3="-1.998413"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.508827"
                              y3="-0.284521"
                              z3="-0.996096"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.383203"
                              y3="-1.853629"
                              z3="-2.857257"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.107991"
                              y3="-2.116393"
                              z3="-3.798847"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.770768"
                              y3="-2.123952"
                              z3="-2.548233"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.378529"
                              y3="-2.821223"
                              z3="-3.768463"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.876876"
                              y3="-2.783426"
                              z3="-1.681501"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.333317"
                              y3="-1.204334"
                              z3="-2.357136"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.735135"
                              y3="-3.05543"
                              z3="-4.748251"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.451309"
                              y3="-1.324184"
                              z3="-2.064023"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.847777"
                              y3="-1.010632"
                              z3="-0.613725"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.702258"
                              y3="-1.13178"
                              z3="-2.448775"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004721"
                              y3="-0.00016"
                              z3="-0.012796"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.81519"
                              y3="-1.946595"
                              z3="-0.047206"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.875796"
                              y3="-0.657835"
                              z3="-0.554824"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.366578"
                              y3="0.94267"
                              z3="-0.001393"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.346911"
                              y3="-0.032479"
                              z3="0.023335"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.072871"
                              y3="-1.379851"
                              z3="-0.025024"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048048"
                              y3="0.955292"
                              z3="0.109852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.462843"
                              y3="-2.249263"
                              z3="-0.244475"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.610242"
                              y3="-1.514824"
                              z3="0.912717"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.668389"
                              y3="-3.150933"
                              z3="-3.672588"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.056908"
                              y3="-2.892768"
                              z3="-2.830401"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.060582"
                              y3="-1.203281"
                              z3="-1.130434"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.763482"
                              y3="-1.938062"
                              z3="-1.171821"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.501698"
                              y3="-1.175681"
                              z3="-2.00006"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.509751"
                              y3="-0.290056"
                              z3="-0.997279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.383348"
                              y3="-1.852541"
                              z3="-2.857042"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.107852"
                              y3="-2.11496"
                              z3="-3.798652"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.770906"
                              y3="-2.123322"
                              z3="-2.548403"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.377596"
                              y3="-2.82184"
                              z3="-3.76847"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.877054"
                              y3="-2.782203"
                              z3="-1.68124"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.334056"
                              y3="-1.20386"
                              z3="-2.358311"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.733519"
                              y3="-3.056117"
                              z3="-4.747802"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.451558"
                              y3="-1.323382"
                              z3="-2.063539"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.847862"
                              y3="-1.010414"
                              z3="-0.61309"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.701968"
                              y3="-1.130685"
                              z3="-2.448348"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004671"
                              y3="-0.00023"
                              z3="-0.011836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.815293"
                              y3="-1.94664"
                              z3="-0.047004"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.875858"
                              y3="-0.657575"
                              z3="-0.55397"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.366442"
                              y3="0.942637"
                              z3="-0.000435"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.347055"
                              y3="-0.0324"
                              z3="0.023444"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.073086"
                              y3="-1.379704"
                              z3="-0.024772"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048078"
                              y3="0.955482"
                              z3="0.109316"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.462869"
                              y3="-2.249324"
                              z3="-0.242946"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.611316"
                              y3="-1.513965"
                              z3="0.912576"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.667209"
                              y3="-3.152575"
                              z3="-3.673073"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.056635"
                              y3="-2.893935"
                              z3="-2.831448"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.059786"
                              y3="-1.204064"
                              z3="-1.131215"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.761484"
                              y3="-1.939945"
                              z3="-1.173552"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.499825"
                              y3="-1.175643"
                              z3="-2.000179"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.51059"
                              y3="-0.291602"
                              z3="-0.998618"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.383337"
                              y3="-1.852464"
                              z3="-2.857149"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.107833"
                              y3="-2.114642"
                              z3="-3.798831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.770951"
                              y3="-2.123066"
                              z3="-2.548602"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.377647"
                              y3="-2.821752"
                              z3="-3.768562"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.877222"
                              y3="-2.781763"
                              z3="-1.681319"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.334033"
                              y3="-1.203507"
                              z3="-2.358751"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.733615"
                              y3="-3.05616"
                              z3="-4.747897"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.451508"
                              y3="-1.32363"
                              z3="-2.063482"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.847728"
                              y3="-1.010965"
                              z3="-0.612947"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.702048"
                              y3="-1.13095"
                              z3="-2.448245"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004821"
                              y3="-0.000517"
                              z3="-0.011725"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.814697"
                              y3="-1.947254"
                              z3="-0.046993"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.875848"
                              y3="-0.65853"
                              z3="-0.553598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.366869"
                              y3="0.942251"
                              z3="-0.000521"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.34695"
                              y3="-0.032214"
                              z3="0.023354"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.073359"
                              y3="-1.379314"
                              z3="-0.024425"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.047626"
                              y3="0.95594"
                              z3="0.108833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.463292"
                              y3="-2.249222"
                              z3="-0.241909"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.611894"
                              y3="-1.512919"
                              z3="0.912842"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.667259"
                              y3="-3.152474"
                              z3="-3.673062"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.056687"
                              y3="-2.893563"
                              z3="-2.831517"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.059692"
                              y3="-1.204132"
                              z3="-1.131258"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.760898"
                              y3="-1.940473"
                              z3="-1.173858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.499328"
                              y3="-1.175514"
                              z3="-1.99999"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.511167"
                              y3="-0.291971"
                              z3="-0.998998"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331575239580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334999115134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.335053576387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.335078282156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.335086550215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.335098865305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.335103853007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.335106011686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.335106407825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.335106495216</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.336374 0.007976 -0.056134 -0.412886 0.032706 0.032887 0.145694 -0.346616 -0.046243 0.072205 0.317461 0.039964 0.038932 0.012096 -0.380344 0.025357 0.097153 0.028959 0.044628 0.386868 -0.073158 0.585000 0.048991 0.004171 0.057960</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">7.1457 0.7860 6.1722 5.6745 0.8598 0.8615 8.2865 5.6923 6.1128 8.4563 7.1792 0.8662 0.8653 0.7964 5.7707 6.1504 8.3395 0.8531 0.8252 8.2064 0.7722 7.0608 0.7640 0.7439 0.7591</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.1457 0.2140 -0.1722 0.3255 0.1402 0.1385 -0.2865 0.3077 -0.1128 -0.4563 -0.1792 0.1338 0.1347 0.2036 0.2293 -0.1504 -0.3395 0.1469 0.1748 -0.2064 0.2278 -0.0608 0.2360 0.2561 0.2409</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2167 1.0302 3.8949 4.3299 0.9798 0.9829 2.2090 4.1259 3.8930 2.0316 3.1625 0.9910 0.9995 1.0029 4.3119 3.8937 2.1706 1.0031 0.9983 2.2803 1.0158 3.5727 0.9682 1.0200 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2167 1.0302 3.8949 4.3299 0.9798 0.9829 2.2090 4.1259 3.8930 2.0316 3.1625 0.9910 0.9995 1.0029 4.3119 3.8937 2.1706 1.0031 0.9983 2.2803 1.0158 3.5727 0.9682 1.0200 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="25">0.8915 0.9323 1.3778 0.9580 0.9620 0.9636 2.0554 1.2634 0.9184 1.7698 0.9596 0.9802 0.9764 0.1181 0.9442 1.2503 0.9321 2.0088 0.9858 0.9725 0.8922 0.9700 0.9352 0.8663 0.9013</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 19 7 8 7 9 8 10 8 11 8 12 9 23 10 13 10 14 14 15 14 16 15 17 15 18 15 21 19 20 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.145667 0.213963 -0.172162 0.325460 0.140229 0.138477 -0.286457 0.307651 -0.112845 -0.456293 -0.179204 0.133763 0.134730 0.203621 0.229259 -0.150401 -0.339484 0.146949 0.174798 -0.206409 0.227826 -0.060845 0.236045 0.256146 0.240852</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        y3="-0.032184"
                        z3="0.023398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.073406"
                        y3="-1.379229"
                        z3="-0.024335"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.047465"
                        y3="0.956037"
                        z3="0.108947"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.463396"
                        y3="-2.249189"
                        z3="-0.241776"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.611954"
                        y3="-1.512759"
                        z3="0.912936"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-4.667369"
                        y3="-3.152415"
                        z3="-3.672858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.056691"
                        y3="-2.893282"
                        z3="-2.831331"/>
                  <atom elementType="N"
                        id="a22"
                        x3="3.059715"
                        y3="-1.204056"
                        z3="-1.13119"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.760766"
                        y3="-1.94054"
                        z3="-1.173929"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.499288"
                        y3="-1.175248"
                        z3="-1.999886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.51139"
                        y3="-0.292009"
                        z3="-0.998864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C6H12N3O4">
                  <atomArray count="6 12 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">178.0819</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/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">-701.28849557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">830.71421425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1532.00270982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2589.52462218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1057.52191236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1399.23298978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">697.94449421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">50.000003074103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">50.000003074103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">100.000006148207</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-60.044399296069</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.265512717866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-64.309912013935</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">190.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.11136020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.11041599</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.11041599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05097449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-701.16139048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17018476</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="571">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="571">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="571"
                            units="nonsi:electronvolt">-527.6747 -526.4236 -526.3273 -526.0445 -399.9091 -397.2517 -397.1147 -286.9135 -286.8951 -286.8787 -285.8990 -285.3590 -285.1454 -37.4097 -36.7829 -36.3665 -35.3299 -35.1474 -33.3545 -33.2483 -28.5343 -28.1837 -27.6445 -24.3739 -24.2155 -23.8733 -23.7565 -23.3171 -21.9368 -21.5765 -21.0489 -20.8888 -20.8011 -20.5104 -19.8378 -19.5109 -19.1824 -19.0715 -18.5143 -18.3822 -18.0837 -17.5730 -17.4630 -17.1097 -15.2715 -14.9385 -14.6177 -14.2511 -14.2235 -14.0582 -2.1379 -1.7883 -1.2171 -1.0891 -0.8687 -0.5544 -0.2293 0.0410 0.3919 0.6138 0.8995 1.1737 1.4459 1.7096 1.8673 2.0781 2.4778 2.7890 2.9036 2.9653 3.2434 3.6347 3.9461 4.1051 4.5000 4.7790 4.9196 5.0878 5.2938 5.7395 5.9039 6.0325 6.5065 6.9102 7.0734 7.2749 7.4097 7.4647 7.7359 7.8607 8.2442 8.5290 8.6145 8.7140 8.9141 9.1440 9.3417 9.3917 9.5181 9.9549 10.0046 10.3987 10.5043 10.5777 10.8400 10.9587 11.1429 11.3756 11.6583 11.6946 12.0443 12.0596 12.2017 12.5123 12.7006 13.1037 13.4707 13.6581 13.7507 13.9004 14.0919 14.3460 14.5898 14.8513 15.2298 15.4780 15.9475 16.2946 16.5650 16.6298 16.8956 17.2188 17.5021 17.8589 18.1091 18.5387 19.2417 19.4808 19.7126 20.0883 20.1538 20.3331 20.6454 21.0401 21.1307 21.7329 21.8940 22.0443 22.7036 22.9122 23.2630 23.3479 23.5661 23.7175 24.5194 24.5471 24.6572 25.2603 25.5543 25.6867 26.1074 26.1377 26.3543 26.7020 26.7556 27.1680 27.2272 27.8921 28.1864 28.4418 28.6530 29.0436 29.2572 29.3224 29.7772 29.8830 30.3559 30.4823 30.6492 30.9188 31.5107 31.8049 32.2994 32.4222 32.5904 33.1167 33.4163 33.6392 34.1052 34.5055 34.8737 34.9815 35.3191 35.6476 36.1464 36.3847 36.6035 36.8858 37.1452 37.6435 37.8167 38.0820 38.1855 38.5036 38.6417 38.9067 39.2386 39.3616 39.6832 40.3240 40.8236 40.8836 40.9997 41.1733 41.6922 41.8369 42.3486 42.5904 43.0735 43.5052 43.5304 43.8351 44.2451 44.5743 44.8571 45.6279 46.4025 46.4814 46.9699 47.2484 47.9296 47.9484 48.5988 49.7339 49.8513 50.2070 50.9024 51.0965 51.9671 52.2938 52.5814 52.9192 52.9851 53.3607 54.1836 54.4131 55.0444 55.3307 55.5994 56.0652 57.4316 57.8101 58.1360 58.4419 59.3069 59.4222 60.0082 60.3165 60.9379 61.5250 62.2258 63.4517 63.8886 64.2249 64.5476 65.2308 65.7068 65.8171 66.7359 67.5073 67.8026 68.0615 68.4721 69.3420 69.4330 69.9691 70.1319 70.6050 70.9238 71.3195 71.3621 71.6644 72.1354 72.5164 72.7348 73.1754 73.2502 73.7724 73.8089 73.9505 74.3803 75.0196 75.7071 75.9569 76.3159 76.7171 76.9453 77.3053 78.0680 78.2058 78.5043 78.8633 79.2878 79.5028 79.7013 79.8639 79.9403 80.2331 80.6705 81.2243 81.4939 81.8626 82.0773 82.4489 82.6998 82.7830 82.9420 83.3933 83.6510 83.8294 83.9319 84.1127 84.2709 84.4977 84.9932 85.1799 85.5348 85.8292 85.8416 86.3449 86.4184 86.7995 87.5523 87.7611 88.0358 88.3537 88.6680 88.8763 89.2605 89.6202 89.8864 90.2361 90.3001 90.6463 90.9439 91.0083 91.6485 91.9477 92.2394 92.3515 92.6323 92.7341 92.8684 93.3031 93.4941 93.8156 94.3759 94.7808 94.8548 95.2157 95.4441 95.9636 96.1795 96.2965 96.5766 96.8208 97.1960 97.9128 98.1527 98.1958 98.5373 98.5482 99.2161 99.5481 99.6910 100.5931 100.6743 100.8989 101.3183 101.7825 102.0762 102.2064 102.5693 102.9580 103.1840 104.0989 104.4820 104.8433 105.0926 105.4654 105.9180 106.0051 106.6650 107.2594 107.5706 107.6150 108.1859 108.3930 108.6341 108.9866 109.3676 109.5150 109.7372 110.2622 110.3309 111.3208 111.4431 111.7469 111.8912 112.2064 112.4271 113.2098 113.8985 114.2806 114.9192 115.0581 115.2937 115.5547 115.9072 116.1722 116.3702 116.5598 117.1364 117.5382 117.8397 118.0753 118.3605 119.0003 119.4982 120.0330 120.8983 121.3046 121.9187 122.2038 122.4124 122.6610 123.3079 124.0403 124.9475 125.0686 125.5139 125.5954 126.2179 127.0187 128.1708 128.3354 128.8152 129.3473 129.7378 130.1044 130.8599 131.0190 131.5366 131.7395 132.0123 132.4786 132.7178 133.0449 133.7190 134.0182 134.5584 135.0828 135.8734 136.6257 136.9439 137.3361 137.6774 139.0637 139.5499 139.9796 140.1320 140.3458 140.8205 141.0775 141.3154 141.9584 142.0569 142.4752 142.9741 143.6897 144.0620 144.3322 144.5857 144.9122 145.2509 145.5453 145.8953 146.5610 147.2486 147.7329 148.1898 149.5370 149.8971 149.9691 151.1277 151.2247 151.9884 152.0104 152.3557 152.8423 153.3618 153.6643 153.8297 154.8660 155.1411 155.3171 155.6866 156.1108 156.5955 157.2263 157.7346 158.4693 160.8821 160.9302 161.0883 161.7270 162.6694 162.9364 163.9081 166.9954 168.3099 168.7653 169.4195 169.4671 172.1344 172.3314 172.6790 172.7937 173.0426 174.2555 175.1985 175.8504 176.0136 176.8327 177.9225 178.0349 179.0197 179.2070 179.4940 179.9021 181.5317 183.0309 183.2187 184.6251 185.2561 185.3743 185.9934 187.3483 188.5360 190.7802 191.2168 192.2596 192.9999 194.1485 194.5698 197.6582 201.4428 205.3716 632.3566 632.9044 633.8649 636.2175 636.5694 638.6677 892.9815 896.0340 899.5945 1193.1913 1194.5340 1195.0596 1196.3774</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.146560 0.208400 -0.169419 0.314699 0.136627 0.138524 -0.275130 0.303985 -0.117416 -0.451347 -0.177488 0.134126 0.133710 0.200407 0.226239 -0.151973 -0.331261 0.146598 0.176063 -0.201671 0.218150 -0.042549 0.232923 0.255743 0.238620</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.351140 -0.001643 -0.051035 -0.432168 0.028242 0.028589 0.159704 -0.369268 -0.043292 0.072111 0.333564 0.034936 0.035612 0.002204 -0.399189 0.033226 0.112284 0.024891 0.040863 0.404947 -0.093217 0.611592 0.046003 0.016797 0.053108</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">7.1466 0.7916 6.1694 5.6853 0.8634 0.8615 8.2751 5.6960 6.1174 8.4513 7.1775 0.8659 0.8663 0.7996 5.7738 6.1520 8.3313 0.8534 0.8239 8.2017 0.7818 7.0425 0.7671 0.7443 0.7614</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.1466 0.2084 -0.1694 0.3147 0.1366 0.1385 -0.2751 0.3040 -0.1174 -0.4513 -0.1775 0.1341 0.1337 0.2004 0.2262 -0.1520 -0.3313 0.1466 0.1761 -0.2017 0.2182 -0.0425 0.2329 0.2557 0.2386</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2141 1.0314 3.8910 4.3517 0.9817 0.9839 2.2193 4.1400 3.8931 2.0361 3.1699 0.9917 1.0004 1.0064 4.3267 3.8961 2.1797 1.0047 1.0000 2.2824 1.0242 3.5966 0.9701 1.0096 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2141 1.0314 3.8910 4.3517 0.9817 0.9839 2.2193 4.1400 3.8931 2.0361 3.1699 0.9917 1.0004 1.0064 4.3267 3.8961 2.1797 1.0047 1.0000 2.2824 1.0242 3.5966 0.9701 1.0096 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="24">0.9024 0.9307 1.3705 0.9590 0.9647 0.9647 2.0774 1.2616 0.9185 1.8001 0.9645 0.9831 0.9757 0.9486 1.2546 0.9339 2.0220 0.9875 0.9740 0.8881 0.9789 0.9384 0.8836 0.9056</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 19 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 18 15 21 19 20 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043387130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.335106499027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.47022 -2.71595 1.75427 -0.90517 0.40855 -0.49662 6.88331 -4.47429 2.40902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.67921</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">190.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-701.33510650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20927611</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01060459</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">-701.11239325</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01343713</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20927611</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22271324</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.11239325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.11144905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
