<?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="-1.413838"
                        y3="-1.889312"
                        z3="2.808488"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.148643"
                        y3="-2.150839"
                        z3="3.769657"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.818991"
                        y3="-2.119959"
                        z3="2.51114"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.444508"
                        y3="-2.726175"
                        z3="3.768873"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-3.359303"
                        y3="-1.186111"
                        z3="2.267291"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.965744"
                        y3="-2.823374"
                        z3="1.671093"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.813704"
                        y3="-2.940999"
                        z3="4.783074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.454556"
                        y3="-1.388021"
                        z3="2.015359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.831094"
                        y3="-1.058655"
                        z3="0.5502"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.713684"
                        y3="-1.226199"
                        z3="2.416392"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.881669"
                        y3="-0.745597"
                        z3="0.458811"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.737278"
                        y3="-1.989255"
                        z3="-0.041921"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.386474"
                        y3="0.946741"
                        z3="0.034489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.36231"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.113898"
                        y3="-1.344938"
                        z3="-0.008842"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.05568"
                        y3="1.013375"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.703562"
                        y3="-1.417605"
                        z3="-0.935932"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.511204"
                        y3="-2.250232"
                        z3="0.135666"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-4.745574"
                        y3="-2.972039"
                        z3="3.58706"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.103721"
                        y3="-3.354792"
                        z3="4.417791"/>
                  <atom elementType="N"
                        id="a22"
                        x3="3.044701"
                        y3="-1.205214"
                        z3="1.159429"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.463775"
                        y3="-0.254705"
                        z3="1.091877"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.399176"
                        y3="-1.231833"
                        z3="1.995135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.781206"
                        y3="-1.922283"
                        z3="1.215018"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" 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_010_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">830.6637722290 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.342e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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_010_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">835.0051640676 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.274e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 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">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.115 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.413838"
                                 y3="-1.889312"
                                 z3="2.808488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.148643"
                                 y3="-2.150839"
                                 z3="3.769657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.818991"
                                 y3="-2.119959"
                                 z3="2.51114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.444508"
                                 y3="-2.726175"
                                 z3="3.768873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-3.359303"
                                 y3="-1.186111"
                                 z3="2.267291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-2.965744"
                                 y3="-2.823374"
                                 z3="1.671093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.813704"
                                 y3="-2.940999"
                                 z3="4.783074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.454556"
                                 y3="-1.388021"
                                 z3="2.015359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.831094"
                                 y3="-1.058655"
                                 z3="0.5502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.713684"
                                 y3="-1.226199"
                                 z3="2.416392">
                              <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="-1.881669"
                                 y3="-0.745597"
                                 z3="0.458811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.737278"
                                 y3="-1.989255"
                                 z3="-0.041921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.386474"
                                 y3="0.946741"
                                 z3="0.034489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.36231"
                                 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="2.113898"
                                 y3="-1.344938"
                                 z3="-0.008842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.05568"
                                 y3="1.013375"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.703562"
                                 y3="-1.417605"
                                 z3="-0.935932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.511204"
                                 y3="-2.250232"
                                 z3="0.135666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-4.745574"
                                 y3="-2.972039"
                                 z3="3.58706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.103721"
                                 y3="-3.354792"
                                 z3="4.417791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="3.044701"
                                 y3="-1.205214"
                                 z3="1.159429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.463775"
                                 y3="-0.254705"
                                 z3="1.091877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.399176"
                                 y3="-1.231833"
                                 z3="1.995135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.781206"
                                 y3="-1.922283"
                                 z3="1.215018">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" 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="-1.407312"
                              y3="-1.88659"
                              z3="2.820687"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.13597"
                              y3="-2.138376"
                              z3="3.764821"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.805005"
                              y3="-2.115836"
                              z3="2.513944"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.446449"
                              y3="-2.722338"
                              z3="3.751947"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.336292"
                              y3="-1.190939"
                              z3="2.276457"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.942951"
                              y3="-2.811486"
                              z3="1.682962"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.843615"
                              y3="-2.944181"
                              z3="4.765462"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.460162"
                              y3="-1.387276"
                              z3="2.029008"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.832771"
                              y3="-1.066296"
                              z3="0.574487"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.696105"
                              y3="-1.222924"
                              z3="2.421786"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.008652"
                              y3="-0.015473"
                              z3="0.014271"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.871223"
                              y3="-0.753639"
                              z3="0.487639"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.745399"
                              y3="-1.990631"
                              z3="-0.003963"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.392372"
                              y3="0.918211"
                              z3="0.041378"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.344268"
                              y3="-0.011589"
                              z3="0.004628"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.105184"
                              y3="-1.340644"
                              z3="0.00189"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.020958"
                              y3="0.99603"
                              z3="-0.015106"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.672776"
                              y3="-1.411929"
                              z3="-0.924647"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.512109"
                              y3="-2.235153"
                              z3="0.157244"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.740192"
                              y3="-2.963236"
                              z3="3.553559"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.109202"
                              y3="-3.342358"
                              z3="4.363189"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.054431"
                              y3="-1.196694"
                              z3="1.14569"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.480878"
                              y3="-0.266642"
                              z3="1.073923"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.459995"
                              y3="-1.224185"
                              z3="1.991051"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.774962"
                              y3="-1.913848"
                              z3="1.177841"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-1.403433"
                              y3="-1.884993"
                              z3="2.829717"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.132787"
                              y3="-2.135108"
                              z3="3.774949"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.799484"
                              y3="-2.114498"
                              z3="2.516614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.44912"
                              y3="-2.725939"
                              z3="3.747187"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.330283"
                              y3="-1.188763"
                              z3="2.280681"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.932731"
                              y3="-2.807137"
                              z3="1.682266"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.855085"
                              y3="-2.952308"
                              z3="4.765292"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.457302"
                              y3="-1.383027"
                              z3="2.037893"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.834032"
                              y3="-1.065051"
                              z3="0.583652"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.699241"
                              y3="-1.21451"
                              z3="2.429263"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.010968"
                              y3="-0.017392"
                              z3="0.017236"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.871941"
                              y3="-0.749448"
                              z3="0.500826"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.752465"
                              y3="-1.99152"
                              z3="0.00751"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.395486"
                              y3="0.916332"
                              z3="0.03736"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.341591"
                              y3="-0.013821"
                              z3="0.00227"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.101246"
                              y3="-1.34304"
                              z3="0.004735"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.01838"
                              y3="0.994015"
                              z3="-0.029618"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.661887"
                              y3="-1.419757"
                              z3="-0.92573"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.50851"
                              y3="-2.23623"
                              z3="0.169168"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.741309"
                              y3="-2.965367"
                              z3="3.536372"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.119269"
                              y3="-3.347083"
                              z3="4.341108"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.058815"
                              y3="-1.194375"
                              z3="1.140098"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.49027"
                              y3="-0.266983"
                              z3="1.059826"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.47347"
                              y3="-1.216928"
                              z3="1.993552"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.776386"
                              y3="-1.915091"
                              z3="1.167922"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-1.399143"
                              y3="-1.879247"
                              z3="2.84035"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.130011"
                              y3="-2.128265"
                              z3="3.786378"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.792959"
                              y3="-2.111964"
                              z3="2.519879"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.449879"
                              y3="-2.733876"
                              z3="3.740875"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.325603"
                              y3="-1.1862"
                              z3="2.287359"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.919266"
                              y3="-2.799056"
                              z3="1.67972"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.865245"
                              y3="-2.965792"
                              z3="4.763207"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.454471"
                              y3="-1.372676"
                              z3="2.048856"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.836728"
                              y3="-1.057833"
                              z3="0.59507"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.70176"
                              y3="-1.198331"
                              z3="2.438198"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.012023"
                              y3="-0.016719"
                              z3="0.019922"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.873319"
                              y3="-0.736221"
                              z3="0.517723"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.764774"
                              y3="-1.987062"
                              z3="0.021696"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.394939"
                              y3="0.917917"
                              z3="0.029578"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.340056"
                              y3="-0.017963"
                              z3="-0.002845"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.09388"
                              y3="-1.350342"
                              z3="0.010267"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.020459"
                              y3="0.987017"
                              z3="-0.052194"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.645922"
                              y3="-1.44052"
                              z3="-0.924329"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.499107"
                              y3="-2.239177"
                              z3="0.190631"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.739493"
                              y3="-2.974976"
                              z3="3.515142"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.126581"
                              y3="-3.362455"
                              z3="4.312901"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.062722"
                              y3="-1.193117"
                              z3="1.134752"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.498573"
                              y3="-0.268881"
                              z3="1.03981"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.488893"
                              y3="-1.204969"
                              z3="1.995911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.777161"
                              y3="-1.917309"
                              z3="1.161289"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-1.397906"
                              y3="-1.872029"
                              z3="2.844812"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.129286"
                              y3="-2.121245"
                              z3="3.790893"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.790176"
                              y3="-2.109386"
                              z3="2.521072"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.447296"
                              y3="-2.741096"
                              z3="3.736826"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.326553"
                              y3="-1.184727"
                              z3="2.292567"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.911853"
                              y3="-2.792127"
                              z3="1.676692"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.865018"
                              y3="-2.975532"
                              z3="4.759889"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.454298"
                              y3="-1.362052"
                              z3="2.054015"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.838933"
                              y3="-1.048678"
                              z3="0.600438"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.701354"
                              y3="-1.184124"
                              z3="2.443172"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.010579"
                              y3="-0.013933"
                              z3="0.019494"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.87393"
                              y3="-0.721113"
                              z3="0.526311"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.774885"
                              y3="-1.979764"
                              z3="0.02903"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.389892"
                              y3="0.92218"
                              z3="0.02241"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.341155"
                              y3="-0.021772"
                              z3="-0.008074"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.08848"
                              y3="-1.357774"
                              z3="0.01464"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.026363"
                              y3="0.979399"
                              z3="-0.068413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.636718"
                              y3="-1.459609"
                              z3="-0.921013"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.49019"
                              y3="-2.241984"
                              z3="0.205693"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.734957"
                              y3="-2.987293"
                              z3="3.505185"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.123564"
                              y3="-3.380618"
                              z3="4.299326"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.062131"
                              y3="-1.194507"
                              z3="1.134139"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.500454"
                              y3="-0.272472"
                              z3="1.029204"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.491967"
                              y3="-1.197056"
                              z3="1.997892"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.774414"
                              y3="-1.92071"
                              z3="1.163947"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-1.397349"
                              y3="-1.852681"
                              z3="2.851367"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.128833"
                              y3="-2.102736"
                              z3="3.79715"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.786164"
                              y3="-2.102498"
                              z3="2.522436"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.438137"
                              y3="-2.757977"
                              z3="3.728307"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.33329"
                              y3="-1.18148"
                              z3="2.304609"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.898158"
                              y3="-2.775363"
                              z3="1.668868"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.856204"
                              y3="-2.996292"
                              z3="4.750613"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.456121"
                              y3="-1.335518"
                              z3="2.062138"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.844417"
                              y3="-1.025414"
                              z3="0.608744"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.69792"
                              y3="-1.15002"
                              z3="2.451888"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.005882"
                              y3="-0.006487"
                              z3="0.015292"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.875176"
                              y3="-0.683147"
                              z3="0.540721"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.798736"
                              y3="-1.960684"
                              z3="0.042242"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.37517"
                              y3="0.93348"
                              z3="0.004336"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.345097"
                              y3="-0.030953"
                              z3="-0.020046"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.076826"
                              y3="-1.37526"
                              z3="0.024773"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.042153"
                              y3="0.96053"
                              z3="-0.101996"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.619437"
                              y3="-1.502416"
                              z3="-0.911041"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.46942"
                              y3="-2.248431"
                              z3="0.236517"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.721361"
                              y3="-3.019562"
                              z3="3.488889"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.107555"
                              y3="-3.42753"
                              z3="4.276754"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.057505"
                              y3="-1.200391"
                              z3="1.13651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.502491"
                              y3="-0.284006"
                              z3="1.011443"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.491837"
                              y3="-1.181458"
                              z3="2.002773"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.763966"
                              y3="-1.931726"
                              z3="1.176862"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-1.398325"
                              y3="-1.840133"
                              z3="2.852752"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.129194"
                              y3="-2.09032"
                              z3="3.798266"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.785347"
                              y3="-2.097824"
                              z3="2.522483"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.430982"
                              y3="-2.767082"
                              z3="3.72427"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.339641"
                              y3="-1.179474"
                              z3="2.311488"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.892667"
                              y3="-2.765312"
                              z3="1.664156"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.846131"
                              y3="-3.006112"
                              z3="4.744729"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.458366"
                              y3="-1.319926"
                              z3="2.064067"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.847594"
                              y3="-1.011998"
                              z3="0.610505"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.694685"
                              y3="-1.130551"
                              z3="2.454685"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.00278"
                              y3="-0.002163"
                              z3="0.010678"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.875817"
                              y3="-0.66149"
                              z3="0.544949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.811669"
                              y3="-1.949584"
                              z3="0.047093"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.36589"
                              y3="0.940064"
                              z3="-0.006764"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.347905"
                              y3="-0.03587"
                              z3="-0.026151"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.071141"
                              y3="-1.384454"
                              z3="0.02989"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.051488"
                              y3="0.950193"
                              z3="-0.116801"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.613079"
                              y3="-1.523285"
                              z3="-0.90461"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.458274"
                              y3="-2.251919"
                              z3="0.249178"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.711738"
                              y3="-3.039597"
                              z3="3.484083"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.09293"
                              y3="-3.456335"
                              z3="4.269758"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.052622"
                              y3="-1.205694"
                              z3="1.140382"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.503127"
                              y3="-0.293238"
                              z3="1.006934"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.486348"
                              y3="-1.174988"
                              z3="2.005876"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.754501"
                              y3="-1.940927"
                              z3="1.188252"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-1.399478"
                              y3="-1.832299"
                              z3="2.852377"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.129624"
                              y3="-2.081894"
                              z3="3.79783"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.785676"
                              y3="-2.094602"
                              z3="2.522362"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.426071"
                              y3="-2.771608"
                              z3="3.722693"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.344399"
                              y3="-1.17794"
                              z3="2.315692"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.890964"
                              y3="-2.759196"
                              z3="1.661585"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.838104"
                              y3="-3.010062"
                              z3="4.741517"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.460177"
                              y3="-1.311314"
                              z3="2.063546"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.849304"
                              y3="-1.005122"
                              z3="0.609665"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.692337"
                              y3="-1.119902"
                              z3="2.454783"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.001073"
                              y3="-0.000038"
                              z3="0.006713"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.876232"
                              y3="-0.650584"
                              z3="0.544749"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.817915"
                              y3="-1.944071"
                              z3="0.048258"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.360864"
                              y3="0.943398"
                              z3="-0.013319"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.349618"
                              y3="-0.038083"
                              z3="-0.028879"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.06883"
                              y3="-1.388608"
                              z3="0.031934"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.056295"
                              y3="0.945489"
                              z3="-0.121805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.612184"
                              y3="-1.531425"
                              z3="-0.901111"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.452974"
                              y3="-2.253752"
                              z3="0.252097"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.705429"
                              y3="-3.051502"
                              z3="3.483839"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.082064"
                              y3="-3.473317"
                              z3="4.268998"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.048604"
                              y3="-1.209901"
                              z3="1.14396"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.504071"
                              y3="-0.300338"
                              z3="1.008133"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.480001"
                              y3="-1.172857"
                              z3="2.007689"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.746559"
                              y3="-1.948494"
                              z3="1.196843"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-1.399712"
                              y3="-1.831186"
                              z3="2.852156"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.129697"
                              y3="-2.080225"
                              z3="3.797718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.785913"
                              y3="-2.093914"
                              z3="2.522493"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.425377"
                              y3="-2.77181"
                              z3="3.722832"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.345162"
                              y3="-1.1774"
                              z3="2.316558"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.891207"
                              y3="-2.758124"
                              z3="1.661435"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.836846"
                              y3="-3.009806"
                              z3="4.741448"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.460459"
                              y3="-1.310578"
                              z3="2.063065"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.849362"
                              y3="-1.004967"
                              z3="0.609021"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.692016"
                              y3="-1.118924"
                              z3="2.454379"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.001026"
                              y3="-0.000095"
                              z3="0.005831"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.876289"
                              y3="-0.650471"
                              z3="0.543816"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.817873"
                              y3="-1.944155"
                              z3="0.048022"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.36073"
                              y3="0.943384"
                              z3="-0.01403"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.349761"
                              y3="-0.037974"
                              z3="-0.028919"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.069038"
                              y3="-1.388443"
                              z3="0.031607"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.056322"
                              y3="0.945725"
                              z3="-0.121097"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.61327"
                              y3="-1.53044"
                              z3="-0.901048"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.452987"
                              y3="-2.253822"
                              z3="0.250371"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.704517"
                              y3="-3.052997"
                              z3="3.48437"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.080325"
                              y3="-3.475431"
                              z3="4.269599"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.047763"
                              y3="-1.210809"
                              z3="1.144709"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.504964"
                              y3="-0.302059"
                              z3="1.009542"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.478062"
                              y3="-1.17293"
                              z3="2.007742"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.744413"
                              y3="-1.950572"
                              z3="1.198527"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-1.399696"
                              y3="-1.831073"
                              z3="2.852264"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.129702"
                              y3="-2.079755"
                              z3="3.797933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.785939"
                              y3="-2.093679"
                              z3="2.522682"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.425416"
                              y3="-2.771632"
                              z3="3.722979"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.345142"
                              y3="-1.177093"
                              z3="2.316913"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.891326"
                              y3="-2.75777"
                              z3="1.66155"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.837018"
                              y3="-3.009389"
                              z3="4.741731"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.460413"
                              y3="-1.310763"
                              z3="2.063021"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.849226"
                              y3="-1.005445"
                              z3="0.608892"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.692084"
                              y3="-1.119092"
                              z3="2.454308"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.001158"
                              y3="-0.000313"
                              z3="0.005745"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.876272"
                              y3="-0.65134"
                              z3="0.543465"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.817291"
                              y3="-1.944693"
                              z3="0.048018"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.361119"
                              y3="0.943079"
                              z3="-0.013876"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.349677"
                              y3="-0.037748"
                              z3="-0.028817"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.069283"
                              y3="-1.388045"
                              z3="0.031222"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.055913"
                              y3="0.946211"
                              z3="-0.120589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.613824"
                              y3="-1.529365"
                              z3="-0.901357"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.453344"
                              y3="-2.253702"
                              z3="0.249245"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.704454"
                              y3="-3.053114"
                              z3="3.484314"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-5.080337"
                              y3="-3.475566"
                              z3="4.269503"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.047635"
                              y3="-1.210983"
                              z3="1.144731"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.505668"
                              y3="-0.30262"
                              z3="1.009917"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.477523"
                              y3="-1.172807"
                              z3="2.007519"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.743657"
                              y3="-1.951324"
                              z3="1.198837"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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">-701.343493280963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346861892043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346914434762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346940081593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346948870153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346960598948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346964364206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346965430910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346965637298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346965753363</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">0.337888 0.009933 -0.041070 -0.417902 0.039296 0.039048 0.119395 -0.345322 -0.044805 0.071413 0.318095 0.040262 0.040118 0.012206 -0.380868 0.025267 0.095874 0.044421 0.028898 0.368087 -0.050787 0.584282 0.057553 0.000502 0.048218</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">7.1453 0.7874 6.1084 5.7026 0.8584 0.8561 8.3106 5.6898 6.1118 8.4583 7.1780 0.8618 0.8662 0.7963 5.7721 6.1506 8.3405 0.8255 0.8533 8.2567 0.7394 7.0617 0.7597 0.7447 0.7648</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">-0.1453 0.2126 -0.1084 0.2974 0.1416 0.1439 -0.3106 0.3102 -0.1118 -0.4583 -0.1780 0.1382 0.1338 0.2037 0.2279 -0.1506 -0.3405 0.1745 0.1467 -0.2567 0.2606 -0.0617 0.2403 0.2553 0.2352</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2183 1.0251 3.8630 4.3521 0.9927 0.9894 2.1816 4.1244 3.8863 2.0291 3.1622 1.0001 0.9916 1.0028 4.3139 3.8925 2.1699 0.9985 1.0034 2.2459 0.9990 3.5701 0.9955 1.0229 0.9687</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2183 1.0251 3.8630 4.3521 0.9927 0.9894 2.1816 4.1244 3.8863 2.0291 3.1622 1.0001 0.9916 1.0028 4.3139 3.8925 2.1699 0.9985 1.0034 2.2459 0.9990 3.5701 0.9955 1.0229 0.9687</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">0.8983 0.9245 1.3862 0.9630 0.9615 0.9607 2.0385 1.2803 0.9185 1.7649 0.9573 0.9760 0.9803 0.1236 0.9441 1.2525 0.9321 2.0089 0.9727 0.9859 0.8920 0.9380 0.9018 0.8636 0.9356</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 19 7 8 7 9 8 10 8 11 8 12 9 23 10 13 10 14 14 15 14 16 15 17 15 18 15 21 19 20 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.145318 0.212557 -0.108403 0.297437 0.141566 0.143917 -0.310576 0.310226 -0.111845 -0.458254 -0.178037 0.138207 0.133785 0.203747 0.227949 -0.150559 -0.340547 0.174534 0.146701 -0.256737 0.260559 -0.061692 0.240350 0.255251 0.235184</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        x3="1.349628"
                        y3="-0.037695"
                        z3="-0.028836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.069304"
                        y3="-1.387956"
                        z3="0.031114"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.055783"
                        y3="0.946316"
                        z3="-0.120666"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.613825"
                        y3="-1.529203"
                        z3="-0.901488"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.453407"
                        y3="-2.253653"
                        z3="0.249102"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-4.704488"
                        y3="-3.053141"
                        z3="3.484067"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.080548"
                        y3="-3.475557"
                        z3="4.269191"/>
                  <atom elementType="N"
                        id="a22"
                        x3="3.047673"
                        y3="-1.210946"
                        z3="1.144616"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.505914"
                        y3="-0.302702"
                        z3="1.00974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.477536"
                        y3="-1.172591"
                        z3="2.00739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.743529"
                        y3="-1.951439"
                        z3="1.198815"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" 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">-701.30054185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">830.66377223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1531.96431408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2589.69142360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1057.72710952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1399.25897733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">697.95843548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">50.000004478700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">50.000004478700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">100.000008957401</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-60.048633763718</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.265753544967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-64.314387308684</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">-701.12302645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.12208224</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.12208224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05094484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-701.17302707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17046621</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="571">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="571">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="571"
                            units="nonsi:electronvolt">-527.6301 -526.3368 -526.2458 -526.1523 -399.8358 -397.1657 -397.0237 -286.8668 -286.8318 -286.7965 -285.8256 -285.2416 -284.8759 -37.4938 -36.6986 -36.2739 -35.2574 -35.0450 -33.2676 -33.1501 -28.4579 -28.1495 -27.6289 -24.2940 -24.2454 -23.8396 -23.6490 -23.2348 -21.5210 -20.9509 -20.8825 -20.7729 -20.5874 -20.3934 -20.0142 -19.4093 -19.3449 -19.0863 -18.6394 -18.3404 -18.0091 -17.5062 -17.3561 -17.2304 -15.3234 -14.8575 -14.5399 -14.3118 -14.1109 -13.9723 -2.0651 -1.7063 -1.1235 -0.8987 -0.7952 -0.1485 -0.0238 0.3114 0.4525 0.6682 1.0206 1.3087 1.5248 1.7516 2.0331 2.1648 2.3815 2.8520 3.0179 3.1036 3.2875 3.7513 4.0326 4.4907 4.7001 4.8269 4.9991 5.1550 5.3855 5.6995 5.7987 6.3013 6.7120 6.9255 7.0933 7.2745 7.4943 7.6460 7.7969 7.8961 8.3887 8.5626 8.7248 8.8868 9.0788 9.2377 9.4405 9.7205 9.8794 10.0840 10.1120 10.5909 10.6735 10.7163 10.8291 11.0663 11.2001 11.3194 11.6393 11.7812 12.0066 12.1628 12.3540 12.6666 12.8062 13.1179 13.3021 13.5665 13.7214 13.8753 14.0557 14.2822 14.5979 14.8464 15.1855 15.7226 16.1226 16.4880 16.6141 16.7516 16.9529 17.2300 17.2959 18.0566 18.1167 18.5473 19.1523 19.4924 19.9225 20.0946 20.2488 20.3251 20.7880 21.1965 21.3058 21.5978 21.9668 22.0834 22.7488 23.0826 23.2981 23.5102 23.7789 23.9797 24.5759 24.7084 24.7905 25.2544 25.5462 25.8124 26.1984 26.3061 26.6467 26.8085 27.0120 27.2911 27.4280 28.0231 28.2621 28.6024 28.8340 29.1587 29.3584 29.5619 29.9686 30.1455 30.4109 30.6202 30.7819 31.0562 31.6453 31.9003 32.2661 32.5907 32.6475 33.1852 33.5677 33.8105 34.1612 34.3736 34.9610 35.0253 35.2344 35.7286 36.1411 36.7440 37.0052 37.0234 37.3079 37.7622 37.8864 38.1035 38.3114 38.5848 38.8221 38.9664 39.3601 39.4464 39.7780 40.3307 40.8847 40.9790 41.0313 41.1005 41.6960 41.9162 42.4740 42.5492 42.7708 43.1887 43.6589 44.2518 44.4416 44.6807 45.0034 45.6932 46.5058 46.7631 46.9351 47.2388 47.9574 48.2591 48.7853 49.9277 49.9729 50.3490 50.6086 51.0876 51.5285 52.1094 52.8913 53.0988 53.1735 53.4341 54.0047 54.3791 54.8283 55.2136 55.6225 56.3444 57.1106 57.4155 58.0419 58.4131 59.4519 59.6712 59.9986 60.8127 61.4085 61.7344 62.3186 62.7745 63.9858 64.2531 64.5910 65.2554 65.8163 66.0378 66.1510 67.0026 67.5722 67.9043 68.2345 69.2797 69.7159 70.0332 70.3456 70.7006 71.0893 71.3239 71.5282 71.7296 72.1885 72.6972 72.8571 73.3405 73.5198 73.9389 74.0361 74.7134 75.0900 75.5606 76.0129 76.0454 76.4435 76.8615 77.1483 77.3482 78.1439 78.4176 78.6353 79.0958 79.3300 79.6883 79.7909 79.9690 80.1045 80.2719 80.7281 81.2487 81.5982 81.8849 82.1626 82.5547 82.7859 82.9084 83.2121 83.4907 83.6992 83.9575 84.0853 84.1579 84.5092 84.6190 84.6629 85.1714 85.4113 85.7475 86.1065 86.2757 86.6240 86.7658 87.2848 87.8110 88.3044 88.4933 88.6891 89.2993 89.7620 89.9614 90.1767 90.3331 90.4732 90.7801 90.9410 91.2590 91.5954 92.1095 92.4533 92.6196 92.8017 93.0748 93.1515 93.4381 93.8627 93.9993 94.3467 94.6623 94.9049 95.0963 95.6720 95.7621 96.2691 96.3951 96.5884 97.1182 97.6885 97.9754 98.2832 98.5224 98.6794 98.8881 99.2997 99.6705 99.9043 100.6245 100.7892 101.4132 101.4769 101.7834 102.3155 102.4209 102.9478 103.1312 103.4195 104.4414 104.7214 104.9295 105.2411 105.5880 106.0486 106.1067 107.1006 107.2995 107.6188 108.2112 108.3930 108.4518 108.5787 109.2805 109.5960 109.7499 110.1670 110.4862 110.9002 111.3068 111.6273 111.9728 112.0677 112.2070 112.5055 112.8155 113.0718 114.1415 114.3751 114.9813 115.3173 115.4749 115.5764 115.8231 116.3931 116.5417 117.0659 117.5885 117.7114 118.1505 119.0745 119.1870 119.6524 120.2657 121.1257 121.4175 121.4928 122.1100 122.4001 123.0017 123.4636 123.7511 125.1857 125.3575 125.6694 126.2170 126.7995 127.1849 128.1908 128.3396 128.6720 129.4333 129.8002 130.8954 131.0603 131.1619 131.6998 131.9078 132.2074 132.7961 133.0141 133.1559 133.9122 134.3258 134.8015 135.1954 135.9854 136.7358 137.0810 137.3985 137.9303 139.1823 139.6965 139.9877 140.1227 140.2800 140.5919 141.1829 141.4048 141.8830 142.1242 142.5638 143.0126 143.8274 144.1964 144.5646 144.9040 145.3025 145.3678 145.7633 146.5768 147.3329 147.4078 147.7301 148.4384 148.9966 149.7537 150.0346 150.6741 151.2380 151.4234 151.7776 152.4026 152.9540 153.3379 153.6549 153.8613 154.3339 154.9742 155.4732 155.7947 156.4108 157.0697 157.3226 158.2547 158.6170 160.9837 161.8324 162.3450 162.8023 162.9977 163.0970 164.0171 167.0769 168.0857 168.5527 168.7295 169.4437 172.0275 172.3180 172.7263 172.8646 173.1136 174.2997 175.2127 175.4963 175.9115 176.2229 177.1557 178.0903 178.3175 178.6385 179.3151 180.1199 180.9306 182.1484 182.3414 184.6161 185.3286 185.9936 186.1025 186.4050 187.5831 189.3819 192.3305 192.9045 193.3156 194.6460 197.7114 197.9314 202.1919 204.7834 632.4554 632.6177 634.0017 636.7043 637.2173 638.8744 893.0595 896.1734 899.6167 1192.6809 1194.6244 1195.0572 1196.4648</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">-0.147561 0.207028 -0.104785 0.287150 0.141426 0.140333 -0.298969 0.307210 -0.116922 -0.453965 -0.175965 0.137046 0.134440 0.200581 0.225144 -0.152170 -0.332717 0.175770 0.146396 -0.252810 0.250990 -0.043120 0.238173 0.255185 0.232114</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">0.351933 -0.000688 -0.036066 -0.435912 0.034738 0.034227 0.134329 -0.368572 -0.041941 0.070002 0.334388 0.037011 0.035146 0.002353 -0.399715 0.033231 0.110759 0.040624 0.024873 0.386195 -0.070397 0.611096 0.052724 0.014358 0.045305</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">7.1476 0.7930 6.1048 5.7129 0.8586 0.8597 8.2990 5.6928 6.1169 8.4540 7.1760 0.8630 0.8656 0.7994 5.7749 6.1522 8.3327 0.8242 0.8536 8.2528 0.7490 7.0431 0.7618 0.7448 0.7679</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">-0.1476 0.2070 -0.1048 0.2871 0.1414 0.1403 -0.2990 0.3072 -0.1169 -0.4540 -0.1760 0.1370 0.1344 0.2006 0.2251 -0.1522 -0.3327 0.1758 0.1464 -0.2528 0.2510 -0.0431 0.2382 0.2552 0.2321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2150 1.0274 3.8579 4.3733 0.9941 0.9920 2.1928 4.1370 3.8869 2.0325 3.1698 1.0009 0.9922 1.0062 4.3288 3.8949 2.1787 1.0002 1.0049 2.2463 1.0079 3.5946 0.9962 1.0117 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2150 1.0274 3.8579 4.3733 0.9941 0.9920 2.1928 4.1370 3.8869 2.0325 3.1698 1.0009 0.9922 1.0062 4.3288 3.8949 2.1787 1.0002 1.0049 2.2463 1.0079 3.5946 0.9962 1.0117 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="24">0.9078 0.9240 1.3786 0.9634 0.9617 0.9637 2.0592 1.2785 0.9184 1.7952 0.9624 0.9752 0.9832 0.9485 1.2573 0.9338 2.0214 0.9743 0.9875 0.8878 0.9467 0.9059 0.8819 0.9388</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 19 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 18 15 21 19 20 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043252104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.346965791182</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.57159 -2.88388 1.68771 -1.57889 0.59371 -0.98517 -5.40232 4.05749 -1.34482</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02973</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">-701.34696579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20963429</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01052184</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">-701.12397712</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01335439</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20963429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22298867</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.12397712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.12303291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
