<?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="-1.619488"
                        y3="-0.938824"
                        z3="-2.968719"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.347325"
                        y3="-0.946515"
                        z3="-3.954803"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.961467"
                        y3="-0.472424"
                        z3="-2.656135"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.962666"
                        y3="0.958245"
                        z3="-2.099162"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-3.573836"
                        y3="-0.518392"
                        z3="-3.568492"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.459139"
                        y3="-1.126682"
                        z3="-1.916536"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.012143"
                        y3="1.469702"
                        z3="-1.536773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.578067"
                        y3="-1.084325"
                        z3="-2.120526"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.817303"
                        y3="-1.047682"
                        z3="-0.599694"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.574691"
                        y3="-1.266914"
                        z3="-2.559332"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.543158"
                        y3="-2.037162"
                        z3="-0.196866"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.863719"
                        y3="-0.8657"
                        z3="-0.324957"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.401925"
                        y3="0.938579"
                        z3="-0.109088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.362846"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.111789"
                        y3="-1.347957"
                        z3="-0.030285"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.058738"
                        y3="1.011106"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.500207"
                        y3="-2.258293"
                        z3="-0.074764"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.79769"
                        y3="-1.388311"
                        z3="0.829128"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-4.152255"
                        y3="1.538732"
                        z3="-2.275238"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.128174"
                        y3="2.431055"
                        z3="-1.863851"/>
                  <atom elementType="N"
                        id="a22"
                        x3="2.908378"
                        y3="-1.264118"
                        z3="-1.300092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.374166"
                        y3="-0.3363"
                        z3="-1.314169"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.163388"
                        y3="-1.294688"
                        z3="-2.062242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.607851"
                        y3="-2.011057"
                        z3="-1.413542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 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_012_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">867.6537728638 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">1.070e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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_012_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">870.5471760661 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">1.031e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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="-1.619488"
                                 y3="-0.938824"
                                 z3="-2.968719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.347325"
                                 y3="-0.946515"
                                 z3="-3.954803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.961467"
                                 y3="-0.472424"
                                 z3="-2.656135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.962666"
                                 y3="0.958245"
                                 z3="-2.099162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-3.573836"
                                 y3="-0.518392"
                                 z3="-3.568492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-3.459139"
                                 y3="-1.126682"
                                 z3="-1.916536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.012143"
                                 y3="1.469702"
                                 z3="-1.536773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.578067"
                                 y3="-1.084325"
                                 z3="-2.120526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.817303"
                                 y3="-1.047682"
                                 z3="-0.599694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.574691"
                                 y3="-1.266914"
                                 z3="-2.559332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.543158"
                                 y3="-2.037162"
                                 z3="-0.196866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.863719"
                                 y3="-0.8657"
                                 z3="-0.324957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.401925"
                                 y3="0.938579"
                                 z3="-0.109088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.362846"
                                 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="2.111789"
                                 y3="-1.347957"
                                 z3="-0.030285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.058738"
                                 y3="1.011106"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.500207"
                                 y3="-2.258293"
                                 z3="-0.074764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.79769"
                                 y3="-1.388311"
                                 z3="0.829128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-4.152255"
                                 y3="1.538732"
                                 z3="-2.275238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.128174"
                                 y3="2.431055"
                                 z3="-1.863851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="2.908378"
                                 y3="-1.264118"
                                 z3="-1.300092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.374166"
                                 y3="-0.3363"
                                 z3="-1.314169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.163388"
                                 y3="-1.294688"
                                 z3="-2.062242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.607851"
                                 y3="-2.011057"
                                 z3="-1.413542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 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="-1.624684"
                              y3="-0.931749"
                              z3="-2.958503"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.359079"
                              y3="-0.946864"
                              z3="-3.931947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.960304"
                              y3="-0.467706"
                              z3="-2.646974"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.97361"
                              y3="0.956739"
                              z3="-2.104956"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.565309"
                              y3="-0.518301"
                              z3="-3.549987"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.451506"
                              y3="-1.110337"
                              z3="-1.912525"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.035765"
                              y3="1.478315"
                              z3="-1.559655"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.591538"
                              y3="-1.076698"
                              z3="-2.116911"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.818878"
                              y3="-1.034316"
                              z3="-0.603914"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.547747"
                              y3="-1.269309"
                              z3="-2.546185"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007073"
                              y3="-0.002712"
                              z3="-0.004666"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.562592"
                              y3="-2.017801"
                              z3="-0.20972"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.850485"
                              y3="-0.841052"
                              z3="-0.329451"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.377063"
                              y3="0.930175"
                              z3="-0.092513"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.359753"
                              y3="-0.013653"
                              z3="-0.009723"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.107942"
                              y3="-1.351581"
                              z3="-0.048577"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.050691"
                              y3="0.984609"
                              z3="0.004072"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.499831"
                              y3="-2.247551"
                              z3="-0.108363"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.771757"
                              y3="-1.395361"
                              z3="0.812634"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.163291"
                              y3="1.524459"
                              z3="-2.27416"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.148948"
                              y3="2.406501"
                              z3="-1.877075"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.928205"
                              y3="-1.261853"
                              z3="-1.294599"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.397646"
                              y3="-0.351549"
                              z3="-1.298475"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.237211"
                              y3="-1.293055"
                              z3="-2.068316"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.614273"
                              y3="-2.007273"
                              z3="-1.385648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 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="-1.622951"
                              y3="-0.929896"
                              z3="-2.957739"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.358438"
                              y3="-0.951889"
                              z3="-3.931519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.960049"
                              y3="-0.470082"
                              z3="-2.647359"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.979486"
                              y3="0.954995"
                              z3="-2.107188"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.563702"
                              y3="-0.522762"
                              z3="-3.551224"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.451141"
                              y3="-1.113525"
                              z3="-1.913419"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.040371"
                              y3="1.486969"
                              z3="-1.573578"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.590537"
                              y3="-1.071239"
                              z3="-2.114914"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.821397"
                              y3="-1.021461"
                              z3="-0.602595"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.549578"
                              y3="-1.267488"
                              z3="-2.541729"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.012198"
                              y3="0.003528"
                              z3="-0.003712"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.578263"
                              y3="-2.006808"
                              z3="-0.204184"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.851519"
                              y3="-0.815711"
                              z3="-0.332076"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.367689"
                              y3="0.939336"
                              z3="-0.079743"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.364414"
                              y3="-0.015025"
                              z3="-0.015182"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.10339"
                              y3="-1.357452"
                              z3="-0.05722"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.061668"
                              y3="0.979408"
                              z3="0.001034"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.489111"
                              y3="-2.247982"
                              z3="-0.13225"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.755983"
                              y3="-1.412771"
                              z3="0.81204"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.176842"
                              y3="1.510342"
                              z3="-2.263649"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.167172"
                              y3="2.394524"
                              z3="-1.87027"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.938884"
                              y3="-1.264084"
                              z3="-1.291798"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.411531"
                              y3="-0.355039"
                              z3="-1.285708"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.258077"
                              y3="-1.292077"
                              z3="-2.077026"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.623805"
                              y3="-2.011736"
                              z3="-1.375129"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 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="-1.621778"
                              y3="-0.929589"
                              z3="-2.95674"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.358337"
                              y3="-0.962757"
                              z3="-3.930617"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.961021"
                              y3="-0.475627"
                              z3="-2.648421"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.989522"
                              y3="0.950817"
                              z3="-2.111826"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.563521"
                              y3="-0.532159"
                              z3="-3.55313"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.451215"
                              y3="-1.120421"
                              z3="-1.914696"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.047301"
                              y3="1.501433"
                              z3="-1.602887"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.58958"
                              y3="-1.059493"
                              z3="-2.111303"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.826933"
                              y3="-0.996208"
                              z3="-0.600109"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.55225"
                              y3="-1.257735"
                              z3="-2.53158"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.021869"
                              y3="0.017204"
                              z3="-0.003345"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.60607"
                              y3="-1.983752"
                              z3="-0.19314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.853983"
                              y3="-0.76839"
                              z3="-0.335863"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.348152"
                              y3="0.95813"
                              z3="-0.065134"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.373027"
                              y3="-0.018153"
                              z3="-0.024657"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.09293"
                              y3="-1.370546"
                              z3="-0.073069"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.084525"
                              y3="0.966789"
                              z3="-0.006139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.467239"
                              y3="-2.249732"
                              z3="-0.179434"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.72445"
                              y3="-1.451068"
                              z3="0.810121"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.200614"
                              y3="1.48382"
                              z3="-2.241451"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.197913"
                              y3="2.371223"
                              z3="-1.854789"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.958825"
                              y3="-1.267986"
                              z3="-1.285366"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.433662"
                              y3="-0.359668"
                              z3="-1.256497"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.302812"
                              y3="-1.286569"
                              z3="-2.088796"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.643431"
                              y3="-2.017488"
                              z3="-1.357269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 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="-1.62208"
                              y3="-0.931218"
                              z3="-2.957197"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.358916"
                              y3="-0.966092"
                              z3="-3.931005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.961722"
                              y3="-0.478541"
                              z3="-2.648851"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.991408"
                              y3="0.948598"
                              z3="-2.114218"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.564743"
                              y3="-0.536628"
                              z3="-3.553128"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.450858"
                              y3="-1.123203"
                              z3="-1.914372"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.046765"
                              y3="1.50461"
                              z3="-1.616111"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.58891"
                              y3="-1.053732"
                              z3="-2.111847"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.827022"
                              y3="-0.988081"
                              z3="-0.600717"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.553622"
                              y3="-1.248298"
                              z3="-2.531543"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.025283"
                              y3="0.022368"
                              z3="-0.003937"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.61058"
                              y3="-1.975977"
                              z3="-0.192204"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.853332"
                              y3="-0.756089"
                              z3="-0.337534"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.340551"
                              y3="0.964773"
                              z3="-0.066336"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.376184"
                              y3="-0.019209"
                              z3="-0.024205"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.089674"
                              y3="-1.375024"
                              z3="-0.074887"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.092465"
                              y3="0.962152"
                              z3="-0.004629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.460184"
                              y3="-2.250404"
                              z3="-0.188799"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.716941"
                              y3="-1.463492"
                              z3="0.810572"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.206565"
                              y3="1.475206"
                              z3="-2.232232"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.204178"
                              y3="2.363479"
                              z3="-1.847912"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.961228"
                              y3="-1.269625"
                              z3="-1.282913"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.435956"
                              y3="-0.361434"
                              z3="-1.247097"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.309303"
                              y3="-1.283097"
                              z3="-2.090262"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.645868"
                              y3="-2.018967"
                              z3="-1.354774"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 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="-1.623191"
                              y3="-0.934239"
                              z3="-2.957573"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.36016"
                              y3="-0.968814"
                              z3="-3.931408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.962569"
                              y3="-0.48118"
                              z3="-2.648835"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.99114"
                              y3="0.946963"
                              z3="-2.116842"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.566591"
                              y3="-0.540597"
                              z3="-3.552384"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.451045"
                              y3="-1.124666"
                              z3="-1.912946"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.043312"
                              y3="1.506346"
                              z3="-1.628743"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.588749"
                              y3="-1.049743"
                              z3="-2.11261"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.827021"
                              y3="-0.983487"
                              z3="-0.601449"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.554417"
                              y3="-1.239747"
                              z3="-2.532165"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.026789"
                              y3="0.025304"
                              z3="-0.004122"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.612233"
                              y3="-1.971667"
                              z3="-0.192728"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.85306"
                              y3="-0.750255"
                              z3="-0.338368"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.336002"
                              y3="0.968715"
                              z3="-0.06871"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.377539"
                              y3="-0.020076"
                              z3="-0.02238"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.087558"
                              y3="-1.37776"
                              z3="-0.075412"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.096673"
                              y3="0.959151"
                              z3="-0.000821"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.456013"
                              y3="-2.251026"
                              z3="-0.193741"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.713053"
                              y3="-1.471195"
                              z3="0.810775"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.208715"
                              y3="1.470213"
                              z3="-2.224866"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.204749"
                              y3="2.359567"
                              z3="-1.843151"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.961594"
                              y3="-1.269728"
                              z3="-1.281516"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.4368"
                              y3="-0.361913"
                              z3="-1.24091"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.311541"
                              y3="-1.278719"
                              z3="-2.089853"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.645639"
                              y3="-2.019371"
                              z3="-1.35538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 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="-1.623791"
                              y3="-0.936104"
                              z3="-2.95781"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.360869"
                              y3="-0.969862"
                              z3="-3.931702"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.962755"
                              y3="-0.482103"
                              z3="-2.648632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.989719"
                              y3="0.946557"
                              z3="-2.117926"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.567447"
                              y3="-0.541868"
                              z3="-3.551719"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.451138"
                              y3="-1.124667"
                              z3="-1.91191"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.040171"
                              y3="1.506369"
                              z3="-1.633708"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.588778"
                              y3="-1.04921"
                              z3="-2.113175"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.826914"
                              y3="-0.983336"
                              z3="-0.601985"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.554554"
                              y3="-1.237409"
                              z3="-2.533013"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.026481"
                              y3="0.025388"
                              z3="-0.004087"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.61175"
                              y3="-1.971602"
                              z3="-0.193675"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.853086"
                              y3="-0.750806"
                              z3="-0.338755"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.335933"
                              y3="0.968883"
                              z3="-0.06938"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.377276"
                              y3="-0.020115"
                              z3="-0.02067"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.087379"
                              y3="-1.377739"
                              z3="-0.074864"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.09635"
                              y3="0.959069"
                              z3="0.002714"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.455852"
                              y3="-2.251033"
                              z3="-0.193211"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.713551"
                              y3="-1.471644"
                              z3="0.810774"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.20761"
                              y3="1.469781"
                              z3="-2.222438"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.202057"
                              y3="2.359763"
                              z3="-1.842259"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.960392"
                              y3="-1.268952"
                              z3="-1.281684"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.436568"
                              y3="-0.361723"
                              z3="-1.240526"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.30913"
                              y3="-1.276364"
                              z3="-2.089143"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.643563"
                              y3="-2.019199"
                              z3="-1.357352"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 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="-1.624196"
                              y3="-0.937389"
                              z3="-2.957975"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.361402"
                              y3="-0.970754"
                              z3="-3.931925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.962788"
                              y3="-0.482488"
                              z3="-2.64849"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.988388"
                              y3="0.946484"
                              z3="-2.118539"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.567898"
                              y3="-0.542267"
                              z3="-3.551304"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.451308"
                              y3="-1.124373"
                              z3="-1.911278"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.037675"
                              y3="1.506219"
                              z3="-1.636488"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.588892"
                              y3="-1.049616"
                              z3="-2.113551"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.826915"
                              y3="-0.983946"
                              z3="-0.602356"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.554461"
                              y3="-1.237256"
                              z3="-2.533597"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.02595"
                              y3="0.024939"
                              z3="-0.004104"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.611382"
                              y3="-1.972246"
                              z3="-0.194308"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.853225"
                              y3="-0.752011"
                              z3="-0.339074"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.336776"
                              y3="0.96834"
                              z3="-0.069003"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.376792"
                              y3="-0.019974"
                              z3="-0.019377"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.087586"
                              y3="-1.377187"
                              z3="-0.074421"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.095308"
                              y3="0.959564"
                              z3="0.005733"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.456458"
                              y3="-2.250874"
                              z3="-0.192181"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.714644"
                              y3="-1.470734"
                              z3="0.810614"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.206242"
                              y3="1.470147"
                              z3="-2.22118"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.19943"
                              y3="2.360641"
                              z3="-1.842197"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.95934"
                              y3="-1.268064"
                              z3="-1.282141"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.43655"
                              y3="-0.361421"
                              z3="-1.24121"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.306849"
                              y3="-1.274688"
                              z3="-2.088659"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.641657"
                              y3="-2.018971"
                              z3="-1.35913"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 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="-1.624262"
                              y3="-0.937623"
                              z3="-2.958036"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.361541"
                              y3="-0.971149"
                              z3="-3.932005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.962761"
                              y3="-0.482472"
                              z3="-2.648513"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.988034"
                              y3="0.94653"
                              z3="-2.118633"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.567905"
                              y3="-0.542143"
                              z3="-3.551313"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.451406"
                              y3="-1.124236"
                              z3="-1.911277"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.037083"
                              y3="1.506183"
                              z3="-1.636944"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.588939"
                              y3="-1.04996"
                              z3="-2.113659"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.826908"
                              y3="-0.984217"
                              z3="-0.602468"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.554365"
                              y3="-1.237842"
                              z3="-2.533775"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.02581"
                              y3="0.024747"
                              z3="-0.004189"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.611328"
                              y3="-1.972508"
                              z3="-0.194416"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.853249"
                              y3="-0.752364"
                              z3="-0.339216"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.33717"
                              y3="0.968082"
                              z3="-0.068566"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.376664"
                              y3="-0.019872"
                              z3="-0.018991"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.087755"
                              y3="-1.376906"
                              z3="-0.074281"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.094923"
                              y3="0.959838"
                              z3="0.006769"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.456795"
                              y3="-2.250769"
                              z3="-0.191708"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.715162"
                              y3="-1.470193"
                              z3="0.810531"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.205853"
                              y3="1.470341"
                              z3="-2.220934"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.198754"
                              y3="2.360964"
                              z3="-1.842249"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.959024"
                              y3="-1.267789"
                              z3="-1.282351"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.436599"
                              y3="-0.361347"
                              z3="-1.241653"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.306109"
                              y3="-1.2743"
                              z3="-2.088596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.641065"
                              y3="-2.018921"
                              z3="-1.359664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 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">-701.347229728502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.350569706888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.350654313470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.350716755645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.350725689353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.350729356315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.350729975508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.350730101749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.350730086292</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">0.337158 0.014156 -0.041056 -0.418520 0.049911 0.043970 0.101834 -0.324411 -0.041621 0.090303 0.318173 0.036539 0.035804 0.006644 -0.384492 0.024573 0.095940 0.026091 0.044246 0.374305 -0.049913 0.579138 0.057203 -0.022563 0.046589</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">7.1559 0.7935 6.1170 5.6589 0.8447 0.8589 8.3507 5.6877 6.0968 8.4557 7.1703 0.8695 0.8674 0.7795 5.7944 6.1546 8.3355 0.8524 0.8227 8.2469 0.7389 7.0670 0.7614 0.7520 0.7675</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">-0.1559 0.2065 -0.1170 0.3411 0.1553 0.1411 -0.3507 0.3123 -0.0968 -0.4557 -0.1703 0.1305 0.1326 0.2205 0.2056 -0.1546 -0.3355 0.1476 0.1773 -0.2469 0.2611 -0.0670 0.2386 0.2480 0.2325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2063 1.0007 3.8568 4.2203 1.0039 0.9951 2.1212 4.1501 3.9141 2.0525 3.1252 1.0030 1.0094 1.0103 4.3285 3.8946 2.1727 1.0044 0.9980 2.2650 0.9989 3.5567 0.9921 1.0453 0.9702</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2063 1.0007 3.8568 4.2203 1.0039 0.9951 2.1212 4.1501 3.9141 2.0525 3.1252 1.0030 1.0094 1.0103 4.3285 3.8946 2.1727 1.0044 0.9980 2.2650 0.9989 3.5567 0.9921 1.0453 0.9702</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">0.9370 0.9315 1.3426 0.9234 0.9722 0.9779 1.9701 1.2972 0.9183 1.7935 0.9261 0.9890 0.9845 0.1616 0.9212 1.2634 0.9355 2.0155 0.9865 0.9744 0.8874 0.9350 0.9092 0.8456 0.9368</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">-0.155871 0.206491 -0.116974 0.341083 0.155261 0.141074 -0.350697 0.312319 -0.096778 -0.455678 -0.170335 0.130456 0.132586 0.220507 0.205574 -0.154622 -0.335533 0.147564 0.177272 -0.246887 0.261134 -0.067026 0.238641 0.247966 0.232475</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="69">85.33 98.19 113.99 126.69 147.82 187.89 216.32 244.22 312.45 318.75 346.52 367.01 438.49 507.34 529.88 557.03 568.49 581.27 594.46 674.66 726.88 754.08 786.85 794.39 818.12 863.14 875.16 883.13 944.00 981.67 1004.25 1036.08 1134.72 1146.20 1148.33 1170.93 1223.48 1271.98 1299.29 1337.75 1354.96 1367.45 1385.20 1452.01 1461.90 1473.32 1482.50 1502.20 1508.75 1516.39 1519.26 1526.11 1623.82 1690.25 1701.53 1739.62 1773.68 2858.94 2989.31 3014.75 3039.50 3069.62 3094.28 3106.04 3296.63 3422.12 3436.18 3479.81 3599.53</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.004223 0.001697 0.002784 0.002558 0.002698 0.003112 0.009367 0.003989 0.009310 0.000059 0.006000 0.000521 0.000676 0.001049 0.000503 0.000357 0.000701 0.002806 0.008458 0.002067 0.001570 0.001738 0.006670 0.008451 0.000843 0.003406 0.004418 0.003972 0.001734 0.000452 0.000293 0.000572 0.002773 0.000928 0.001117 0.005321 0.018520 0.002269 0.000181 0.001026 0.002231 0.001393 0.000020 0.001551 0.000909 0.005154 0.009188 0.001111 0.002550 0.000476 0.005745 0.002005 0.002190 0.014271 0.001383 0.020978 0.009603 0.017445 0.000073 0.000103 0.000106 0.000005 0.000129 0.000037 0.001557 0.002116 0.002247 0.001300 0.002426</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="69">0.017657 0.057497 -0.024594 0.021699 0.005202 -0.034628 0.048942 -0.001916 0.019626 0.039191 -0.011965 0.029652 -0.044542 -0.023752 0.012243 0.008638 -0.045476 0.031135 0.073309 0.006228 0.062879 0.060869 -0.000039 0.016851 0.065218 -0.060181 -0.037874 0.006019 0.003273 -0.003432 -0.074580 0.001782 -0.020859 0.010123 0.007042 -0.019204 -0.010735 -0.006010 -0.022902 -0.022445 -0.016784 -0.016224 -0.008862 -0.016008 0.012976 -0.011116 0.000110 0.015280 0.011033 -0.004086 0.023720 -0.040153 0.003866 -0.034327 -0.082478 0.040493 -0.003921 0.008730 0.043983 -0.007508 0.012629 0.033415 0.017131 -0.013424 0.030936 0.024508 -0.042930 -0.068571 -0.011190 -0.021320 -0.035203 0.082200 -0.026222 0.011772 0.004045 -0.028357 0.025330 -0.044275 -0.049125 0.012561 0.042981 -0.020143 0.003956 0.059587 0.038310 -0.002616 0.016100 -0.015110 0.012115 0.008750 -0.012328 0.005866 0.010312 -0.010786 -0.004827 0.020791 -0.048735 0.006080 -0.018993 -0.018048 -0.024550 0.000029 -0.004200 -0.022666 -0.024209 -0.062881 0.028292 -0.023800 -0.114604 0.072390 -0.012078 0.046589 0.000965 0.009865 0.007975 -0.010533 -0.002467 0.030596 -0.009144 0.002425 0.041232 -0.012822 0.019142 0.020261 0.003839 0.031115 0.003279 0.000975 0.002892 0.016182 -0.032006 -0.016260 0.014252 -0.024349 0.010614 0.068902 -0.015519 0.012864 -0.084185 -0.004659 0.045600 -0.032944 -0.004179 -0.002852 0.041943 -0.013025 -0.024913 -0.010314 0.006695 -0.018013 -0.073187 0.000936 -0.019683 -0.030200 0.027048 -0.019004 -0.003721 -0.045726 0.009212 0.114594 -0.032273 0.009885 0.035506 -0.008557 0.007029 0.124164 0.066689 0.033380 -0.089693 0.000691 -0.039466 -0.113737 0.006260 -0.066853 -0.005701 0.004092 0.004880 0.000153 0.010141 -0.000607 0.009293 0.003969 0.001971 0.001496 -0.001019 -0.001450 -0.011331 -0.000336 -0.000660 0.001246 0.005752 -0.001538 0.028390 0.027300 0.002404 -0.030154 0.034642 0.002647 -0.034487 0.031493 -0.008096 -0.001596 -0.000815 -0.036007 0.019444 -0.043692 -0.011793</matrix>
               </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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         <module dictRef="cc:finalization" id="finalization">
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                             units="nonsi:hartree">-4.266946876863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-64.316791896525</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">-701.12632979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.12538558</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.12538558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05035116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-701.17573674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17149299</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">-527.8521 -526.4009 -526.3346 -526.0646 -399.6798 -397.1564 -396.8851 -287.0582 -286.7614 -286.6164 -285.6424 -284.9662 -284.9479 -37.7155 -36.5467 -36.2160 -35.2245 -35.0977 -33.1799 -33.0407 -28.2619 -28.0345 -27.5569 -24.4886 -24.0543 -23.6197 -23.5854 -23.1833 -21.4246 -21.0872 -20.9179 -20.6466 -20.5259 -20.4223 -19.9745 -19.6872 -18.9422 -18.8723 -18.5986 -18.1714 -17.8810 -17.6153 -17.3493 -17.2265 -15.5588 -14.9315 -14.7038 -14.3052 -14.0819 -13.7424 -2.1387 -1.5878 -1.2094 -0.7882 -0.5771 -0.1086 0.0646 0.3874 0.4593 0.6874 0.9938 1.5563 1.8260 1.9818 2.0819 2.4398 2.7282 2.9267 3.1717 3.3164 3.3776 3.5439 3.8276 4.1079 4.6050 4.8978 5.1250 5.3066 5.4781 5.8561 5.9377 6.4103 6.8755 6.9095 7.4020 7.4831 7.5784 7.7690 7.8836 8.3536 8.5225 8.7125 8.8410 8.9373 9.0914 9.2959 9.4625 9.6892 9.8796 9.9558 10.2892 10.3696 10.5140 10.9016 10.9944 11.2112 11.3287 11.3893 11.6852 11.8571 11.9667 12.3637 12.6321 12.8090 12.9073 13.1284 13.2464 13.7536 13.8644 14.1285 14.4016 14.4773 14.6822 15.2020 15.4033 15.6145 15.8815 16.3272 16.7240 16.8580 17.3748 17.4982 18.2562 18.5008 18.7163 19.2188 19.2804 19.5867 20.0613 20.3473 20.6023 20.8718 21.3687 21.5943 21.7075 21.7776 22.4577 22.7385 23.0050 23.3260 23.7312 23.8500 24.3590 24.4368 24.6517 24.8412 24.9755 25.1445 25.7810 26.0318 26.0722 26.5548 26.6670 26.9931 27.1445 27.4956 27.6092 27.9437 28.1302 28.7516 29.1299 29.3834 29.5447 29.9147 30.2162 30.3103 30.4702 30.6599 31.1033 31.5379 31.8434 31.9981 32.5510 32.7706 32.9875 33.0986 33.5424 33.6092 34.0199 34.7861 35.3116 35.4149 35.6679 36.1181 36.3668 36.6116 36.8295 37.3746 37.6713 37.9480 38.1179 38.6669 38.7979 38.8509 39.0862 39.1265 39.6349 39.8969 39.9146 40.5670 40.8333 41.3139 41.4566 41.7858 41.9413 42.2257 42.6272 43.2155 43.3385 43.6357 44.2039 44.7868 45.0084 45.3814 45.7030 46.6254 46.7237 47.0250 47.0681 47.5281 48.3924 49.1168 49.4593 49.6127 49.7990 50.2071 50.7431 51.1727 51.5788 51.9951 52.6429 53.2996 53.3991 53.9013 54.4627 54.5276 55.2093 55.6836 56.1290 56.7157 57.1697 57.6646 58.8092 59.6568 59.8286 60.0421 60.4216 60.8169 61.1018 61.2499 62.1312 62.6804 63.4052 63.8493 64.5573 65.2973 65.6711 66.9199 67.4696 67.9973 68.0322 68.2236 68.5665 69.1448 69.2654 70.2324 70.3291 70.8877 70.9813 71.1618 71.8670 72.0241 72.4797 72.7576 72.8177 73.2437 73.7451 73.8735 74.5741 74.8039 74.8199 75.5356 75.7603 76.3518 76.6292 76.7536 76.9133 77.7583 78.0128 78.6345 78.9559 79.3303 79.6212 79.7122 80.1163 80.5690 80.6660 80.9983 81.4833 81.5254 81.9515 82.1660 82.2750 82.5103 82.6755 82.9981 83.5379 83.7284 83.8542 84.1804 84.5693 84.6494 84.9498 85.1262 85.3178 85.5959 85.9873 86.3117 86.5589 86.7201 87.0075 87.1832 87.5914 87.8050 88.1690 88.3314 88.8318 89.1814 89.8436 89.9645 90.1292 90.3134 90.5812 90.8008 91.0365 91.2889 91.8578 92.2574 92.3728 92.6298 93.2768 93.4031 93.4443 93.7579 94.0746 94.2311 94.4076 94.7930 95.0138 95.4658 95.6905 96.2191 96.5302 96.6770 96.9524 97.3005 97.8026 98.1089 98.2445 98.7614 99.1922 99.4251 99.6288 100.2722 100.3520 100.8076 100.9526 101.1581 101.7255 101.8997 102.5762 102.8386 103.2367 103.6208 103.6274 104.2234 104.5709 105.3087 105.6109 105.7663 105.8600 106.2515 106.4517 106.9337 107.4521 107.8326 108.0293 108.2690 108.5876 108.7395 109.1835 109.4921 109.7566 110.5946 110.8730 111.1203 111.6555 111.9017 111.9500 112.2478 112.9768 113.6521 113.7869 114.4055 114.5490 114.9288 115.5211 115.6052 115.7301 116.2078 116.6808 117.0182 117.3913 117.5422 117.7167 118.7256 119.0599 119.7367 119.9340 120.4322 120.8588 121.2838 121.8249 122.5039 123.2137 123.3324 123.8640 124.4641 125.2547 125.4335 125.8427 126.5071 126.5644 127.1763 127.6142 128.4228 128.7202 129.2950 129.4258 129.9257 130.4593 131.0084 131.6011 131.8540 132.1063 132.8697 132.9352 133.3142 134.3276 135.2682 135.4388 135.7215 136.2719 137.5555 137.9114 138.1957 138.9616 139.2267 139.6755 140.0881 140.2219 140.5001 140.7277 141.2548 141.6095 141.7918 141.9920 142.4247 142.7545 142.9722 143.5469 144.1378 144.5361 145.3373 145.4949 146.1084 146.3895 147.0585 147.6265 148.3096 148.8960 149.0990 150.3494 150.4346 150.6887 151.1752 151.9992 152.3770 152.5871 152.9224 153.0448 153.6330 153.8173 154.3301 154.9319 155.3873 155.6959 156.0309 156.8467 157.2192 158.1031 158.9426 161.0004 162.0725 162.5314 162.8748 163.0051 163.1725 164.6108 165.9475 167.3901 167.8962 169.6787 169.9271 172.0015 172.4556 172.8485 173.1207 173.5571 174.4554 175.2379 175.5324 175.6443 175.9532 176.3806 177.2665 177.8583 178.6666 178.9911 179.8804 180.9267 181.5341 182.6126 185.0197 185.6367 185.6789 186.2606 186.7255 187.0244 189.2872 192.5251 193.2595 193.2990 194.6363 197.7409 199.1092 201.3683 203.8796 632.6029 632.9040 634.7386 636.4314 636.8217 638.3610 893.3034 895.4034 897.8893 1193.8063 1194.3632 1194.9438 1196.1131</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">-0.156268 0.200658 -0.116981 0.325802 0.151747 0.141012 -0.332454 0.319939 -0.099746 -0.465688 -0.169747 0.129057 0.126086 0.214405 0.209590 -0.152925 -0.331588 0.147493 0.177555 -0.242731 0.251224 -0.046824 0.236885 0.252807 0.230693</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">0.350117 0.002489 -0.038728 -0.439523 0.045819 0.038822 0.116588 -0.350564 -0.036859 0.075275 0.335011 0.032208 0.030734 0.001489 -0.400391 0.033348 0.109966 0.022024 0.040093 0.392830 -0.070250 0.608721 0.051867 0.004574 0.044337</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">7.1563 0.7993 6.1170 5.6742 0.8483 0.8590 8.3325 5.6801 6.0997 8.4657 7.1697 0.8709 0.8739 0.7856 5.7904 6.1529 8.3316 0.8525 0.8224 8.2427 0.7488 7.0468 0.7631 0.7472 0.7693</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">-0.1563 0.2007 -0.1170 0.3258 0.1517 0.1410 -0.3325 0.3199 -0.0997 -0.4657 -0.1697 0.1291 0.1261 0.2144 0.2096 -0.1529 -0.3316 0.1475 0.1776 -0.2427 0.2512 -0.0468 0.2369 0.2528 0.2307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2078 1.0057 3.8536 4.2468 1.0066 0.9975 2.1416 4.1536 3.9198 2.0374 3.1391 1.0033 1.0125 1.0113 4.3388 3.8988 2.1768 1.0089 0.9993 2.2642 1.0078 3.5883 0.9958 1.0201 0.9713</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2078 1.0057 3.8536 4.2468 1.0066 0.9975 2.1416 4.1536 3.9198 2.0374 3.1391 1.0033 1.0125 1.0113 4.3388 3.8988 2.1768 1.0089 0.9993 2.2642 1.0078 3.5883 0.9958 1.0201 0.9713</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">0.9428 0.9340 1.3392 0.9229 0.9737 0.9803 2.0004 1.2948 0.9186 1.8163 0.9264 0.9913 0.9881 0.1086 0.9297 1.2727 0.9383 2.0158 0.9873 0.9755 0.8836 0.9438 0.9083 0.8766 0.9394</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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.044967914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.350730092027</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.43531 -2.24248 1.19282 -6.86276 4.65636 -2.20641 0.96542 -1.15788 -0.19246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.39407</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">-701.35073009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21045047</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01023731</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">-701.12720977</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01306985</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21045047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22352032</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.12720977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.12626556</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
