<?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="-1.367641"
                        y3="-0.28544"
                        z3="-2.65673"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.083662"
                        y3="-0.257535"
                        z3="-3.386311"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.001339"
                        y3="-0.023102"
                        z3="-3.077552"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.813785"
                        y3="-1.276576"
                        z3="-3.40175"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.049142"
                        y3="0.571794"
                        z3="-4.006133"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.560734"
                        y3="0.574814"
                        z3="-2.347287"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.943524"
                        y3="-1.508902"
                        z3="-2.972395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.854343"
                        y3="-0.879361"
                        z3="-1.504615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.923828"
                        y3="-1.094411"
                        z3="-0.285153"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.014747"
                        y3="-1.242459"
                        z3="-1.422988"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.605601"
                        y3="-1.261163"
                        z3="0.563567"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.356314"
                        y3="-2.027431"
                        z3="-0.434054"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.407912"
                        y3="0.934757"
                        z3="0.094969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.349149"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.117495"
                        y3="-1.339164"
                        z3="0.006979"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.03873"
                        y3="1.026532"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.626221"
                        y3="-2.18389"
                        z3="-0.490843"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.357093"
                        y3="-1.608831"
                        z3="1.048456"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.167022"
                        y3="-2.106977"
                        z3="-4.2131"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.738479"
                        y3="-2.884293"
                        z3="-4.401625"/>
                  <atom elementType="N"
                        id="a22"
                        x3="3.376335"
                        y3="-1.009942"
                        z3="-0.729461"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.18753"
                        y3="-1.590717"
                        z3="-0.479427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.144732"
                        y3="-1.095009"
                        z3="-1.752941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.533731"
                        y3="0.008612"
                        z3="-0.504424"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                  <bond atomRefs2="a22 a24" 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_008_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">879.1875974597 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">1.116e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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_008_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">886.6166830453 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.992e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.085 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">0.056 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 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="-1.367641"
                                 y3="-0.28544"
                                 z3="-2.65673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.083662"
                                 y3="-0.257535"
                                 z3="-3.386311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.001339"
                                 y3="-0.023102"
                                 z3="-3.077552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.813785"
                                 y3="-1.276576"
                                 z3="-3.40175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-0.049142"
                                 y3="0.571794"
                                 z3="-4.006133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="0.560734"
                                 y3="0.574814"
                                 z3="-2.347287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.943524"
                                 y3="-1.508902"
                                 z3="-2.972395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.854343"
                                 y3="-0.879361"
                                 z3="-1.504615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.923828"
                                 y3="-1.094411"
                                 z3="-0.285153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.014747"
                                 y3="-1.242459"
                                 z3="-1.422988">
                              <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="-1.605601"
                                 y3="-1.261163"
                                 z3="0.563567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.356314"
                                 y3="-2.027431"
                                 z3="-0.434054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.407912"
                                 y3="0.934757"
                                 z3="0.094969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.349149"
                                 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="2.117495"
                                 y3="-1.339164"
                                 z3="0.006979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.03873"
                                 y3="1.026532"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.626221"
                                 y3="-2.18389"
                                 z3="-0.490843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.357093"
                                 y3="-1.608831"
                                 z3="1.048456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="0.167022"
                                 y3="-2.106977"
                                 z3="-4.2131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.738479"
                                 y3="-2.884293"
                                 z3="-4.401625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="3.376335"
                                 y3="-1.009942"
                                 z3="-0.729461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.18753"
                                 y3="-1.590717"
                                 z3="-0.479427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.144732"
                                 y3="-1.095009"
                                 z3="-1.752941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.533731"
                                 y3="0.008612"
                                 z3="-0.504424">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                           <bond atomRefs2="a22 a24" 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="-1.382607"
                              y3="-0.277989"
                              z3="-2.658613"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.0934"
                              y3="-0.253501"
                              z3="-3.373829"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.026473"
                              y3="-0.016795"
                              z3="-3.080061"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.7829"
                              y3="-1.266736"
                              z3="-3.388033"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.072421"
                              y3="0.561642"
                              z3="-4.005051"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.527632"
                              y3="0.581263"
                              z3="-2.36323"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.898009"
                              y3="-1.484322"
                              z3="-2.952818"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.84013"
                              y3="-0.879573"
                              z3="-1.512528"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.904324"
                              y3="-1.100403"
                              z3="-0.312563"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.985466"
                              y3="-1.248185"
                              z3="-1.418641"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.008485"
                              y3="-0.006626"
                              z3="-0.025109"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.569938"
                              y3="-1.276002"
                              z3="0.531256"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.347682"
                              y3="-2.021793"
                              z3="-0.47895"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.396915"
                              y3="0.91462"
                              z3="0.06983"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.348026"
                              y3="-0.002784"
                              z3="-0.01756"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.121407"
                              y3="-1.328546"
                              z3="0.004423"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.020098"
                              y3="1.017247"
                              z3="-0.008968"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.643244"
                              y3="-2.164383"
                              z3="-0.491749"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.339033"
                              y3="-1.586346"
                              z3="1.040762"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.151344"
                              y3="-2.102906"
                              z3="-4.191454"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.717135"
                              y3="-2.866328"
                              z3="-4.373321"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.393543"
                              y3="-1.016656"
                              z3="-0.705352"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.175501"
                              y3="-1.60691"
                              z3="-0.434073"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.201022"
                              y3="-1.103268"
                              z3="-1.714741"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.582007"
                              y3="-0.023416"
                              z3="-0.492447"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.401665"
                              y3="-0.257712"
                              z3="-2.658491"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.117912"
                              y3="-0.229156"
                              z3="-3.368359"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.04658"
                              y3="-0.003968"
                              z3="-3.090536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.762955"
                              y3="-1.259365"
                              z3="-3.375159"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.097563"
                              y3="0.554788"
                              z3="-4.0270"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.509851"
                              y3="0.60827"
                              z3="-2.387189"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.873627"
                              y3="-1.47205"
                              z3="-2.926075"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.844854"
                              y3="-0.879733"
                              z3="-1.517572"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.891325"
                              y3="-1.111939"
                              z3="-0.334517"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.987512"
                              y3="-1.254679"
                              z3="-1.414501"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.016102"
                              y3="-0.013304"
                              z3="-0.049256"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.542334"
                              y3="-1.305732"
                              z3="0.516747"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.329869"
                              y3="-2.02573"
                              z3="-0.525557"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.392437"
                              y3="0.907456"
                              z3="0.038172"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.355325"
                              y3="-0.006502"
                              z3="-0.03019"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.130123"
                              y3="-1.329864"
                              z3="0.011393"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.025563"
                              y3="1.015469"
                              z3="-0.019971"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.661072"
                              y3="-2.17015"
                              z3="-0.485742"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.333461"
                              y3="-1.578848"
                              z3="1.052867"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.134598"
                              y3="-2.103352"
                              z3="-4.174271"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.697763"
                              y3="-2.870398"
                              z3="-4.350528"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.412335"
                              y3="-1.021397"
                              z3="-0.680696"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.18544"
                              y3="-1.619619"
                              z3="-0.400682"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.237224"
                              y3="-1.10217"
                              z3="-1.69247"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.60664"
                              y3="-0.02901"
                              z3="-0.463235"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.425618"
                              y3="-0.233022"
                              z3="-2.658705"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.15067"
                              y3="-0.194406"
                              z3="-3.359251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.07303"
                              y3="0.014829"
                              z3="-3.10556"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.739115"
                              y3="-1.246242"
                              z3="-3.356859"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.133399"
                              y3="0.54405"
                              z3="-4.058397"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.485947"
                              y3="0.649095"
                              z3="-2.423116"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.843333"
                              y3="-1.451671"
                              z3="-2.888975"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.851282"
                              y3="-0.877991"
                              z3="-1.523539"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.872995"
                              y3="-1.128279"
                              z3="-0.365501"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.991076"
                              y3="-1.257617"
                              z3="-1.407188"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.025931"
                              y3="-0.022648"
                              z3="-0.080133"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.502127"
                              y3="-1.352222"
                              z3="0.495007"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.302801"
                              y3="-2.028014"
                              z3="-0.595004"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.387387"
                              y3="0.897094"
                              z3="-0.003791"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.364867"
                              y3="-0.011615"
                              z3="-0.044827"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.140477"
                              y3="-1.332903"
                              z3="0.021993"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.032772"
                              y3="1.011943"
                              z3="-0.033391"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.681568"
                              y3="-2.179473"
                              z3="-0.473911"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.328062"
                              y3="-1.570025"
                              z3="1.069429"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.117404"
                              y3="-2.104554"
                              z3="-4.146805"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.679671"
                              y3="-2.876271"
                              z3="-4.304933"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.433701"
                              y3="-1.029548"
                              z3="-0.651773"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.197837"
                              y3="-1.634637"
                              z3="-0.361081"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.276953"
                              y3="-1.105434"
                              z3="-1.666502"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.632779"
                              y3="-0.039131"
                              z3="-0.430005"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.430048"
                              y3="-0.229033"
                              z3="-2.659547"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.158045"
                              y3="-0.183782"
                              z3="-3.356573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.078309"
                              y3="0.018274"
                              z3="-3.109831"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.734792"
                              y3="-1.243713"
                              z3="-3.353503"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.141074"
                              y3="0.540459"
                              z3="-4.066387"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.480976"
                              y3="0.657949"
                              z3="-2.43244"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.837321"
                              y3="-1.447447"
                              z3="-2.881006"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.853097"
                              y3="-0.875279"
                              z3="-1.524188"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.868134"
                              y3="-1.132977"
                              z3="-0.373657"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.993697"
                              y3="-1.250776"
                              z3="-1.402973"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.027781"
                              y3="-0.025419"
                              z3="-0.085583"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.491044"
                              y3="-1.367704"
                              z3="0.488489"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.29468"
                              y3="-2.027348"
                              z3="-0.615962"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.387107"
                              y3="0.893796"
                              z3="-0.011786"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.366533"
                              y3="-0.013095"
                              z3="-0.045367"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.142671"
                              y3="-1.333843"
                              z3="0.025769"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.033897"
                              y3="1.010788"
                              z3="-0.032778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.684797"
                              y3="-2.182139"
                              z3="-0.468126"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.329434"
                              y3="-1.567976"
                              z3="1.074045"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.115418"
                              y3="-2.106061"
                              z3="-4.141072"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.677955"
                              y3="-2.879247"
                              z3="-4.290766"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.436564"
                              y3="-1.030983"
                              z3="-0.64715"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.20087"
                              y3="-1.6349"
                              z3="-0.354416"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.281971"
                              y3="-1.10826"
                              z3="-1.661929"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.634287"
                              y3="-0.039978"
                              z3="-0.42608"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.432848"
                              y3="-0.226877"
                              z3="-2.661419"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.163957"
                              y3="-0.170968"
                              z3="-3.354254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.081588"
                              y3="0.019365"
                              z3="-3.113529"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.732189"
                              y3="-1.243433"
                              z3="-3.350581"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.145336"
                              y3="0.536061"
                              z3="-4.072995"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.477797"
                              y3="0.663033"
                              z3="-2.439752"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.833265"
                              y3="-1.445498"
                              z3="-2.87403"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.855593"
                              y3="-0.869625"
                              z3="-1.524221"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.863702"
                              y3="-1.138522"
                              z3="-0.382356"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.998996"
                              y3="-1.234037"
                              z3="-1.396148"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.028462"
                              y3="-0.029203"
                              z3="-0.088352"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.480214"
                              y3="-1.386818"
                              z3="0.480547"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.286406"
                              y3="-2.026139"
                              z3="-0.640155"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.388545"
                              y3="0.889084"
                              z3="-0.015347"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.367038"
                              y3="-0.014727"
                              z3="-0.043396"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.144912"
                              y3="-1.334407"
                              z3="0.029912"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.033123"
                              y3="1.009872"
                              z3="-0.028418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.687456"
                              y3="-2.18485"
                              z3="-0.460644"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.333632"
                              y3="-1.565299"
                              z3="1.078554"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.115364"
                              y3="-2.109518"
                              z3="-4.136019"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.678213"
                              y3="-2.884155"
                              z3="-4.276607"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.437493"
                              y3="-1.03077"
                              z3="-0.645412"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.204195"
                              y3="-1.630882"
                              z3="-0.351185"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.282266"
                              y3="-1.111911"
                              z3="-1.659743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.631812"
                              y3="-0.038469"
                              z3="-0.427267"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.432559"
                              y3="-0.22715"
                              z3="-2.662606"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.164544"
                              y3="-0.165046"
                              z3="-3.353894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.08096"
                              y3="0.017714"
                              z3="-3.113885"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.732451"
                              y3="-1.24551"
                              z3="-3.349712"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.143526"
                              y3="0.53403"
                              z3="-4.073629"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.478501"
                              y3="0.66125"
                              z3="-2.439961"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.833457"
                              y3="-1.447025"
                              z3="-2.872766"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.857027"
                              y3="-0.865671"
                              z3="-1.523864"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.862927"
                              y3="-1.141043"
                              z3="-0.385423"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.002781"
                              y3="-1.221341"
                              z3="-1.392267"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.027647"
                              y3="-0.03139"
                              z3="-0.087254"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.477487"
                              y3="-1.39528"
                              z3="0.477112"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.284177"
                              y3="-2.02581"
                              z3="-0.649728"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.390494"
                              y3="0.886259"
                              z3="-0.012752"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.366195"
                              y3="-0.015362"
                              z3="-0.041629"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.145791"
                              y3="-1.334085"
                              z3="0.031028"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.031093"
                              y3="1.009965"
                              z3="-0.025288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.688572"
                              y3="-2.185619"
                              z3="-0.457837"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.336598"
                              y3="-1.563704"
                              z3="1.079561"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.115965"
                              y3="-2.11238"
                              z3="-4.134437"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.678897"
                              y3="-2.887211"
                              z3="-4.273568"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.436841"
                              y3="-1.029094"
                              z3="-0.646663"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.205468"
                              y3="-1.626665"
                              z3="-0.352349"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.280032"
                              y3="-1.112596"
                              z3="-1.660516"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.629006"
                              y3="-0.03593"
                              z3="-0.430493"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.431436"
                              y3="-0.227595"
                              z3="-2.663596"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.163679"
                              y3="-0.159686"
                              z3="-3.353989"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.079096"
                              y3="0.015039"
                              z3="-3.113154"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.733204"
                              y3="-1.248846"
                              z3="-3.349041"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.139458"
                              y3="0.532244"
                              z3="-4.072562"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.480646"
                              y3="0.657192"
                              z3="-2.438089"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.834803"
                              y3="-1.450082"
                              z3="-2.873299"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.858394"
                              y3="-0.861656"
                              z3="-1.52347"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.863039"
                              y3="-1.143308"
                              z3="-0.387573"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.006606"
                              y3="-1.208219"
                              z3="-1.388924"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.026201"
                              y3="-0.033609"
                              z3="-0.085065"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.476551"
                              y3="-1.402377"
                              z3="0.474243"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.283228"
                              y3="-2.025838"
                              z3="-0.656992"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.393093"
                              y3="0.883331"
                              z3="-0.008176"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.36478"
                              y3="-0.015726"
                              z3="-0.040103"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.146484"
                              y3="-1.333253"
                              z3="0.031185"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.028155"
                              y3="1.010564"
                              z3="-0.022667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.689888"
                              y3="-2.185727"
                              z3="-0.456614"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.339165"
                              y3="-1.562116"
                              z3="1.079532"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.115752"
                              y3="-2.115862"
                              z3="-4.132714"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.678653"
                              y3="-2.890456"
                              z3="-4.273333"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.436078"
                              y3="-1.026431"
                              z3="-0.64844"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.206272"
                              y3="-1.622179"
                              z3="-0.354548"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.277803"
                              y3="-1.111349"
                              z3="-1.661977"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.626727"
                              y3="-0.032748"
                              z3="-0.433454"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.430643"
                              y3="-0.227491"
                              z3="-2.663862"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.162767"
                              y3="-0.157208"
                              z3="-3.354122"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.077819"
                              y3="0.013644"
                              z3="-3.112463"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.733522"
                              y3="-1.250772"
                              z3="-3.348736"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.136836"
                              y3="0.531497"
                              z3="-4.071616"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.482244"
                              y3="0.65484"
                              z3="-2.436732"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.835849"
                              y3="-1.451955"
                              z3="-2.874635"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.858887"
                              y3="-0.859983"
                              z3="-1.523401"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.863277"
                              y3="-1.144311"
                              z3="-0.388352"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.008108"
                              y3="-1.202841"
                              z3="-1.387948"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.025348"
                              y3="-0.0346"
                              z3="-0.083836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.476546"
                              y3="-1.405336"
                              z3="0.473038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.283014"
                              y3="-2.025952"
                              z3="-0.659707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.394533"
                              y3="0.881983"
                              z3="-0.005765"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.363955"
                              y3="-0.015736"
                              z3="-0.039589"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.146681"
                              y3="-1.332677"
                              z3="0.030748"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.026539"
                              y3="1.011063"
                              z3="-0.021731"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.690602"
                              y3="-2.185363"
                              z3="-0.457168"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.339824"
                              y3="-1.561714"
                              z3="1.078974"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.114618"
                              y3="-2.11789"
                              z3="-4.131122"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.677369"
                              y3="-2.892289"
                              z3="-4.273467"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.435868"
                              y3="-1.02476"
                              z3="-0.649131"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.206367"
                              y3="-1.620403"
                              z3="-0.355809"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.277334"
                              y3="-1.10929"
                              z3="-1.662691"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.626341"
                              y3="-0.03115"
                              z3="-0.433694"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.430085"
                              y3="-0.226976"
                              z3="-2.663933"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.162068"
                              y3="-0.155405"
                              z3="-3.354204"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.076932"
                              y3="0.012979"
                              z3="-3.11202"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.733599"
                              y3="-1.251926"
                              z3="-3.348416"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.135073"
                              y3="0.531048"
                              z3="-4.071123"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.483456"
                              y3="0.65366"
                              z3="-2.436056"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.836744"
                              y3="-1.452907"
                              z3="-2.876121"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.859047"
                              y3="-0.859143"
                              z3="-1.523577"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.863359"
                              y3="-1.144964"
                              z3="-0.388955"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.008727"
                              y3="-1.200358"
                              z3="-1.387904"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.024813"
                              y3="-0.035198"
                              z3="-0.083174"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.476491"
                              y3="-1.407261"
                              z3="0.472141"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.282744"
                              y3="-2.026021"
                              z3="-0.661471"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.395467"
                              y3="0.881156"
                              z3="-0.004492"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.363432"
                              y3="-0.015713"
                              z3="-0.039263"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.146736"
                              y3="-1.332339"
                              z3="0.030203"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.025536"
                              y3="1.011388"
                              z3="-0.020954"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.691058"
                              y3="-2.184928"
                              z3="-0.458264"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.339907"
                              y3="-1.56196"
                              z3="1.078299"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.113097"
                              y3="-2.119549"
                              z3="-4.128984"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.675642"
                              y3="-2.893912"
                              z3="-4.272364"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.435846"
                              y3="-1.023539"
                              z3="-0.649407"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.206303"
                              y3="-1.619592"
                              z3="-0.356779"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.277374"
                              y3="-1.107025"
                              z3="-1.663101"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.626479"
                              y3="-0.03021"
                              z3="-0.4329"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.429791"
                              y3="-0.226287"
                              z3="-2.663988"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.161686"
                              y3="-0.154049"
                              z3="-3.35428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.076454"
                              y3="0.012868"
                              z3="-3.111865"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.733576"
                              y3="-1.2524"
                              z3="-3.348004"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.134104"
                              y3="0.53077"
                              z3="-4.0711"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.484163"
                              y3="0.653457"
                              z3="-2.435988"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.837464"
                              y3="-1.452921"
                              z3="-2.877262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.859057"
                              y3="-0.858759"
                              z3="-1.523917"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.86332"
                              y3="-1.14539"
                              z3="-0.389539"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.008881"
                              y3="-1.199489"
                              z3="-1.388315"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.024554"
                              y3="-0.03558"
                              z3="-0.082975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.476344"
                              y3="-1.408534"
                              z3="0.471373"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.282455"
                              y3="-2.026059"
                              z3="-0.662795"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.395962"
                              y3="0.880639"
                              z3="-0.003968"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.363169"
                              y3="-0.015777"
                              z3="-0.038973"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.146762"
                              y3="-1.332271"
                              z3="0.029724"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.025029"
                              y3="1.011466"
                              z3="-0.020061"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.691328"
                              y3="-2.184643"
                              z3="-0.459352"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.339869"
                              y3="-1.562562"
                              z3="1.077685"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.11176"
                              y3="-2.12089"
                              z3="-4.12658"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.674152"
                              y3="-2.895327"
                              z3="-4.270163"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.435881"
                              y3="-1.02278"
                              z3="-0.649553"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.206269"
                              y3="-1.619248"
                              z3="-0.357576"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.277465"
                              y3="-1.105206"
                              z3="-1.663365"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.626645"
                              y3="-0.029722"
                              z3="-0.431982"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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="-1.429759"
                              y3="-0.22501"
                              z3="-2.664354"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.161599"
                              y3="-0.151969"
                              z3="-3.354611"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.076239"
                              y3="0.013214"
                              z3="-3.112006"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.733726"
                              y3="-1.252326"
                              z3="-3.346757"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.133323"
                              y3="0.530101"
                              z3="-4.071845"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.48443"
                              y3="0.654422"
                              z3="-2.436722"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.839174"
                              y3="-1.450683"
                              z3="-2.878801"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.85921"
                              y3="-0.858145"
                              z3="-1.524734"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.863281"
                              y3="-1.145887"
                              z3="-0.390799"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.009131"
                              y3="-1.198529"
                              z3="-1.389184"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.024397"
                              y3="-0.036191"
                              z3="-0.083229"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.476111"
                              y3="-1.410096"
                              z3="0.469926"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.282253"
                              y3="-2.026142"
                              z3="-0.665079"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.396304"
                              y3="0.879856"
                              z3="-0.003198"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.362982"
                              y3="-0.016249"
                              z3="-0.03836"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.146819"
                              y3="-1.332711"
                              z3="0.028623"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.024671"
                              y3="1.011055"
                              z3="-0.017516"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.691642"
                              y3="-2.184508"
                              z3="-0.46169"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.339846"
                              y3="-1.564449"
                              z3="1.076277"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.110167"
                              y3="-2.123634"
                              z3="-4.12081"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.672903"
                              y3="-2.897912"
                              z3="-4.263891"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.435953"
                              y3="-1.021983"
                              z3="-0.650082"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.20642"
                              y3="-1.618799"
                              z3="-0.359031"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.277569"
                              y3="-1.102862"
                              z3="-1.664044"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.626543"
                              y3="-0.029259"
                              z3="-0.430901"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" 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 a25" order="S"/>
                        <bond atomRefs2="a22 a24" 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">-701.331045869523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334652941303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334804170961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334881668213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334891703549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334899477938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334902107876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334903749732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334904312908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334904661825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334904890465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334905135608</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">0.299770 0.007307 -0.053046 -0.391207 0.055813 0.032540 0.096300 -0.375183 -0.032493 0.119866 0.332775 0.049304 0.031103 0.020082 -0.383752 0.022005 0.092985 0.023852 0.047278 0.393478 -0.047186 0.580881 0.047056 -0.002952 0.033423</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">7.2034 0.7906 6.1222 5.6345 0.8355 0.8654 8.4108 5.7951 6.1179 8.2865 7.1834 0.8197 0.8917 0.7777 5.7743 6.1723 8.3489 0.8392 0.8223 8.2224 0.7441 7.0663 0.7628 0.7512 0.7620</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">-0.2034 0.2094 -0.1222 0.3655 0.1645 0.1346 -0.4108 0.2049 -0.1179 -0.2865 -0.1834 0.1803 0.1083 0.2223 0.2257 -0.1723 -0.3489 0.1608 0.1777 -0.2224 0.2559 -0.0663 0.2372 0.2488 0.2380</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.0709 1.0034 3.9161 4.1220 0.9906 1.0030 2.0461 4.3100 3.7575 2.2322 3.1665 1.0035 1.0051 0.9874 4.2572 3.8661 2.1607 1.0031 0.9940 2.2950 1.0033 3.5552 0.9691 1.0292 1.0194</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.0709 1.0034 3.9161 4.1220 0.9906 1.0030 2.0461 4.3100 3.7575 2.2322 3.1665 1.0035 1.0051 0.9874 4.2572 3.8661 2.1607 1.0031 0.9940 2.2950 1.0033 3.5552 0.9691 1.0292 1.0194</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="26">0.9384 0.9596 1.1761 0.9198 0.9526 0.9976 1.8195 1.3225 0.1171 0.9211 2.1558 0.8848 0.9651 0.9910 0.9300 1.2937 0.9423 1.9581 0.9928 0.9611 0.8980 0.1157 0.9361 0.9347 0.8762 0.8699</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 19 6 23 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 18 15 21 16 24 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">-0.203360 0.209418 -0.122150 0.365465 0.164455 0.134616 -0.410834 0.204939 -0.117860 -0.286500 -0.183438 0.180329 0.108290 0.222345 0.225726 -0.172304 -0.348872 0.160767 0.177673 -0.222448 0.255949 -0.066305 0.237222 0.248830 0.238047</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="69">76.35 93.58 115.86 120.66 135.78 203.35 251.57 262.19 270.85 288.74 328.12 378.70 445.58 472.94 528.52 541.57 566.48 579.98 614.88 631.55 688.80 720.00 755.09 792.17 802.55 823.03 828.16 890.87 960.29 995.03 1021.19 1029.24 1137.64 1154.37 1162.41 1171.29 1241.75 1275.62 1301.62 1346.63 1364.24 1375.39 1393.40 1414.74 1434.19 1471.34 1490.68 1501.46 1507.80 1513.16 1523.49 1525.09 1604.09 1702.01 1724.84 1729.54 1755.36 3010.70 3015.14 3026.54 3055.14 3062.21 3069.33 3082.27 3109.71 3431.18 3464.09 3482.82 3597.95</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.001758 0.002478 0.001313 0.005026 0.001142 0.002142 0.010033 0.000039 0.004062 0.000525 0.000439 0.010253 0.001010 0.002267 0.001236 0.002639 0.002103 0.001228 0.003225 0.001914 0.001481 0.007025 0.001835 0.008793 0.001333 0.007467 0.002527 0.000144 0.002004 0.000842 0.000336 0.000419 0.000940 0.002250 0.001498 0.002385 0.008985 0.003049 0.000805 0.001155 0.005007 0.003855 0.000517 0.000925 0.003652 0.010481 0.001850 0.000239 0.003145 0.003733 0.001225 0.002807 0.000672 0.005701 0.003381 0.019606 0.013936 0.000099 0.000077 0.000286 0.005950 0.000145 0.007834 0.000107 0.000054 0.002474 0.001323 0.001218 0.002446</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="69">0.037922 -0.007759 0.016123 0.015915 -0.011192 0.045816 0.014885 0.031306 -0.010550 0.054053 -0.016817 -0.042681 -0.022173 0.003833 -0.025213 0.002264 0.030013 -0.035159 0.037655 0.023066 0.089905 0.002784 -0.001677 0.005292 0.041142 0.022624 0.043102 -0.001363 0.008742 -0.021138 0.020700 -0.002266 -0.002282 -0.079738 0.062209 -0.004985 -0.012718 0.000141 0.029122 0.043859 -0.014618 -0.011405 -0.022383 -0.020034 -0.018263 -0.051353 0.000071 0.001391 -0.003910 0.037675 0.025851 -0.027995 0.018471 -0.010143 0.010314 0.036378 0.042366 0.008523 0.004986 -0.042621 -0.002945 0.038007 0.005226 -0.013469 -0.082608 0.004375 0.034519 -0.022638 -0.011454 0.008580 0.022530 -0.090618 -0.006707 -0.035763 -0.003063 0.043953 -0.008347 -0.073927 0.021527 -0.008050 0.044708 -0.000412 0.004250 0.011229 -0.009724 -0.008829 -0.042802 0.011843 -0.023940 0.011320 0.001693 0.005526 -0.017399 -0.005582 0.002210 0.019561 -0.015345 -0.022434 -0.014201 -0.032852 -0.011961 -0.032066 -0.011646 0.031349 0.019488 -0.034678 0.023736 -0.024882 -0.008465 -0.051512 -0.079120 0.041954 0.035655 0.004155 -0.015394 0.021656 -0.009948 -0.020549 0.015588 -0.022125 0.029138 0.009683 -0.063755 0.055569 0.016152 -0.022491 0.004554 -0.022096 -0.002878 0.008378 -0.027517 0.009892 0.024167 0.031694 0.045430 -0.102108 -0.006944 -0.002609 -0.024508 -0.034944 0.005328 -0.001390 0.007981 -0.013152 0.043867 0.028346 -0.020427 0.060359 0.006140 0.007203 -0.024508 0.003271 0.024773 -0.051434 0.011068 -0.006273 0.012474 -0.019933 0.010895 0.070914 -0.000344 0.025931 -0.018596 0.037075 -0.040755 -0.117216 -0.053771 -0.054548 0.106606 0.037032 -0.034644 -0.009769 0.001655 -0.001107 0.000492 0.006415 0.006009 -0.005085 0.004817 -0.015399 0.039035 -0.020834 0.063186 0.006695 0.005345 0.008436 -0.017231 -0.052178 -0.069384 -0.005257 -0.002612 0.008500 0.002195 -0.003315 -0.006207 0.041515 -0.023080 0.014742 -0.022518 0.027830 0.006419 -0.021066 0.005348 -0.027308 -0.014292 0.041345 0.023066</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="69">33.09 53.97 61.50 69.25 94.22 156.37 177.55 241.12 242.36 261.38 300.70 310.77 350.63 436.97 451.79 511.94 535.81 545.92 572.62 606.21 632.27 658.42 702.73 722.79 755.34 826.87 836.68 904.50 911.56 985.37 1013.24 1031.12 1120.94 1132.91 1152.38 1166.54 1220.28 1259.57 1290.16 1338.69 1355.02 1374.04 1382.23 1419.04 1443.74 1467.77 1482.54 1489.75 1493.75 1502.08 1508.30 1537.29 1608.13 1688.71 1785.10 1796.57 1823.92 3114.51 3118.18 3132.70 3170.24 3180.62 3230.05 3293.50 3365.67 3558.92 3609.55 3640.23 3791.09</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.002657 0.004892 0.004194 0.003048 0.002502 0.004802 0.008936 0.003041 0.000200 0.000421 0.000561 0.004792 0.008153 0.000551 0.001235 0.003426 0.002580 0.005407 0.003562 0.003277 0.005998 0.009943 0.002303 0.008750 0.000253 0.002622 0.001269 0.000462 0.002152 0.000798 0.000015 0.000435 0.001243 0.002074 0.000938 0.002285 0.007085 0.001373 0.000301 0.000684 0.001789 0.004665 0.000430 0.002208 0.004292 0.009630 0.001683 0.002824 0.003041 0.001128 0.002113 0.002594 0.000576 0.001753 0.007638 0.021520 0.013209 0.000082 0.000096 0.000017 0.000037 0.000113 0.000033 0.001891 0.005653 0.002541 0.001238 0.001219 0.002237</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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                  <bond atomRefs2="a22 a25" order="S"/>
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                  <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">-701.28620157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">879.18759746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1580.47379903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2685.77647693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1105.30267791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1399.23302007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">697.94681850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">50.000001129788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">50.000001129788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">100.000002259575</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-60.043441206791</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.266146475008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-64.309587681799</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">-701.11058968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10964547</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10964547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05054554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-701.16019101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17085486</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.11183237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.11088816</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">-528.5646 -527.3107 -526.6839 -525.5162 -400.0297 -397.5439 -396.6733 -287.8345 -287.2612 -286.1672 -286.1313 -285.0454 -284.9969 -38.4977 -37.0419 -35.9451 -35.7419 -35.4505 -33.5968 -32.7007 -28.7488 -28.1338 -27.6839 -24.7949 -24.4482 -24.0502 -23.9012 -23.4716 -21.8131 -21.3914 -21.3604 -21.0622 -20.9634 -20.7083 -19.9407 -19.5361 -19.3603 -19.0513 -18.9108 -18.4818 -18.1822 -17.8311 -17.5542 -17.0697 -16.3482 -15.5591 -15.0673 -14.5423 -13.6587 -13.4363 -2.2211 -2.0945 -1.6229 -1.1203 -0.8559 -0.3137 -0.2434 0.1933 0.3515 0.4719 0.9855 1.2185 1.3770 1.5237 1.7684 1.8591 2.1505 2.6406 3.1136 3.2145 3.4407 3.8838 3.9965 4.1891 4.3481 4.4585 4.8138 5.1182 5.3308 5.6728 6.2075 6.2555 6.4418 6.7630 7.0475 7.2634 7.2966 7.5100 7.6588 7.9578 8.2827 8.3843 8.6319 8.8493 9.0400 9.0866 9.3861 9.4045 9.6441 9.7649 9.8462 10.2341 10.5209 10.5819 10.8257 10.9487 11.1218 11.5510 11.6133 11.8514 12.0535 12.2129 12.4935 12.7852 13.1258 13.1898 13.3445 13.3671 13.7374 14.1415 14.2160 14.8405 15.1065 15.2034 15.5184 15.7312 16.0659 16.3603 16.4978 17.1121 17.2924 17.5210 17.8294 18.3666 18.3847 18.6558 19.0393 19.3603 19.7857 20.2514 20.4226 20.6309 20.7959 21.2081 21.3677 21.7735 22.0075 22.7905 22.8632 23.0768 23.5811 23.7319 23.9294 24.3830 24.5626 24.7089 24.9468 25.3553 25.4217 25.8054 26.3761 26.5830 27.0324 27.2767 27.6268 27.8867 28.0700 28.3661 28.6172 28.7379 28.9779 29.3762 29.4772 29.9779 30.1752 30.3171 30.5574 30.9279 30.9646 31.4684 31.8088 32.2082 32.3969 32.5897 33.2835 33.6119 33.6645 33.8431 33.9917 34.3132 34.8250 35.0228 35.2796 35.6090 36.1248 36.2686 36.6201 36.7484 37.2099 37.3343 37.5468 37.9970 38.1961 38.2475 38.8618 39.0982 39.5201 39.5731 39.8574 40.4428 40.8190 40.9088 41.5244 41.9412 42.0713 42.4752 42.5671 42.7602 43.0598 43.6276 43.9390 44.5317 45.1100 45.2980 45.8136 46.2532 46.6707 47.2325 47.6801 48.1955 48.5600 48.7718 49.1782 49.6964 50.4987 51.2499 51.4785 52.1208 52.2098 53.0403 53.3324 53.4903 54.1788 54.4854 54.6507 55.0929 55.4250 55.6243 55.8537 56.6257 57.3426 57.5237 58.1876 58.8872 59.2185 60.0548 60.6203 60.8703 61.6793 61.9467 62.2558 62.9443 63.7180 64.8777 65.0109 65.6439 66.0607 66.3611 66.6827 67.0196 67.0830 67.9659 68.3835 68.7787 69.0029 69.6216 70.0242 70.4251 70.9920 71.0196 71.5506 71.9614 72.2109 72.4909 72.8834 73.5577 73.8160 74.0440 74.1433 74.5183 75.2753 75.9785 76.0746 76.5236 76.7944 77.2482 77.3413 77.8575 78.4617 78.6545 78.9053 79.1532 79.3404 79.6465 80.0895 80.3421 80.5109 80.6830 81.1100 81.2510 81.4336 81.6955 82.2657 82.6088 82.7331 83.2892 83.4755 83.6233 83.9437 84.0966 84.2279 84.5943 84.8190 84.8593 85.1990 85.4752 85.6245 85.9551 86.1132 86.6176 86.7639 86.9934 87.0424 87.2994 87.7016 88.2029 88.5655 89.0136 89.4474 89.6742 89.9092 90.1095 90.5086 90.6155 90.9412 91.2780 91.5397 91.8788 91.9787 92.2257 92.5538 92.8308 93.0872 93.2755 93.7291 93.9530 94.2589 94.5569 94.7331 95.4128 95.8320 95.9097 96.4609 96.5330 96.8844 97.2198 97.4689 97.9175 98.3940 98.6525 99.0937 99.2310 99.4380 99.5082 100.3372 100.8699 101.2921 101.3187 101.8834 102.0893 102.7778 102.9927 103.2613 104.1513 104.4723 104.5820 104.7387 105.3706 105.4028 105.6857 105.7993 106.2699 106.3709 107.1868 107.5183 107.8745 108.2189 108.5215 108.6262 109.0653 109.2736 109.4966 110.0021 110.5185 111.2420 111.4238 111.6279 112.0706 112.3927 112.5384 113.1899 113.2853 113.5839 114.2688 114.5574 114.6335 114.9494 115.0592 115.2960 115.7707 116.1390 116.5327 117.0185 117.3536 117.5831 117.7293 118.8427 119.1556 119.2609 120.2817 120.7446 121.4668 122.1429 122.2135 122.6330 123.5420 123.8183 124.0006 124.5627 125.0906 125.4606 125.8356 126.9214 127.1627 128.2745 128.4067 129.3138 129.4632 129.7314 129.9261 130.0817 130.5941 130.8966 130.9967 131.7793 132.7338 132.8779 133.4624 134.4524 135.0776 135.2820 136.0222 136.1585 136.4758 137.1239 137.8442 138.4045 138.8828 139.6834 139.8152 140.1922 140.6383 141.0222 141.3557 141.6703 142.0270 142.1345 142.4494 142.7337 143.3512 143.9262 144.5364 144.9005 145.7017 145.8725 146.1766 146.3794 146.6662 147.3501 147.8094 148.8648 149.3871 150.0660 150.2493 150.4065 150.5199 151.8210 152.3618 152.5493 152.9323 153.2768 153.4653 153.6674 154.5743 154.7360 155.1765 155.3447 155.7712 156.1834 157.2638 157.6235 158.7090 160.4034 161.1561 162.0091 162.9250 163.2181 163.6106 164.1731 166.5711 166.9252 168.8075 169.7098 170.1422 171.5461 172.3839 172.7968 173.4034 173.6610 173.9674 174.4598 174.6398 174.9003 175.7379 176.3828 176.9513 177.4399 177.9775 179.1292 180.1300 180.9250 182.4886 182.8916 184.2654 185.4625 185.5971 185.8916 186.2070 186.6320 189.9408 191.9058 193.2968 194.1796 194.6936 195.1103 198.1829 201.7143 203.2679 631.0173 633.6852 635.1645 636.9334 637.3793 638.5276 892.4075 896.3978 897.8071 1193.6390 1194.3899 1194.9479 1196.5578</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">-0.203091 0.205983 -0.105465 0.348397 0.159271 0.129114 -0.413732 0.188672 -0.118411 -0.277119 -0.183208 0.177760 0.108908 0.216877 0.232809 -0.167518 -0.347339 0.163293 0.177236 -0.214239 0.243911 -0.044339 0.234900 0.252197 0.235134</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">0.315991 -0.004053 -0.048462 -0.416804 0.050329 0.028286 0.087372 -0.392893 -0.027220 0.133964 0.347015 0.042499 0.025294 0.009480 -0.404521 0.031888 0.103167 0.019124 0.042969 0.413544 -0.068255 0.610462 0.045510 0.020045 0.035267</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">7.2031 0.7940 6.1055 5.6516 0.8407 0.8709 8.4137 5.8113 6.1184 8.2771 7.1832 0.8222 0.8911 0.7831 5.7672 6.1675 8.3473 0.8367 0.8228 8.2142 0.7561 7.0443 0.7651 0.7478 0.7649</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">-0.2031 0.2060 -0.1055 0.3484 0.1593 0.1291 -0.4137 0.1887 -0.1184 -0.2771 -0.1832 0.1778 0.1089 0.2169 0.2328 -0.1675 -0.3473 0.1633 0.1772 -0.2142 0.2439 -0.0443 0.2349 0.2522 0.2351</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.0678 1.0069 3.9093 4.1451 0.9943 1.0065 2.0369 4.3368 3.7595 2.2407 3.1660 1.0057 1.0052 0.9922 4.2709 3.8629 2.1614 1.0050 0.9958 2.2965 1.0137 3.5917 0.9702 1.0063 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.0678 1.0069 3.9093 4.1451 0.9943 1.0065 2.0369 4.3368 3.7595 2.2407 3.1660 1.0057 1.0052 0.9922 4.2709 3.8629 2.1614 1.0050 0.9958 2.2965 1.0137 3.5917 0.9702 1.0063 1.0163</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">0.9434 0.9575 1.1822 0.9172 0.9564 1.0030 1.8491 1.3190 0.9269 2.1724 0.8862 0.9646 0.9935 0.9353 1.2923 0.9428 1.9741 0.9908 0.9640 0.8919 0.1002 0.9453 0.9379 0.8987 0.8820</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 10 13 10 14 14 15 14 16 15 17 15 18 15 21 16 24 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">-0.045503746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.334905155121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.78170 -3.26639 3.51531 -1.70783 0.66738 -1.04045 2.51542 -2.18531 0.33011</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.68088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.35606</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">-701.33490516</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20968144</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01055662</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">-701.11183455</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01338916</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20968144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22307061</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.11183455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.11089034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
