<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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">C N C C O N C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 1 1 3 2 1 1 1 1 1 1 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.167382"
                        y3="1.213694"
                        z3="0.11078"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.91291"
                        y3="0.549295"
                        z3="-0.298008"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.055868"
                        y3="1.318267"
                        z3="-1.218154"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.634034"
                        y3="-0.682277"
                        z3="0.08525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.660702"
                        y3="-1.397744"
                        z3="0.547886"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.422844"
                        y3="-1.26166"
                        z3="0.008321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.859816"
                        y3="-0.605949"
                        z3="0.076357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.855659"
                        y3="-0.98141"
                        z3="-0.827387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.111975"
                        y3="-0.377401"
                        z3="-0.742088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.358424"
                        y3="0.601256"
                        z3="0.225552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.351386"
                        y3="0.967463"
                        z3="1.12363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.097446"
                        y3="0.355991"
                        z3="1.061582"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-2.933927"
                        y3="2.25381"
                        z3="0.347629"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.592443"
                        y3="0.725409"
                        z3="0.984952"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.887855"
                        y3="1.179681"
                        z3="-0.710922"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.714058"
                        y3="1.866904"
                        z3="-1.894303"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.422504"
                        y3="0.653048"
                        z3="-1.801365"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.430227"
                        y3="2.021417"
                        z3="-0.662606"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.412942"
                        y3="-2.274607"
                        z3="-0.044104"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.651909"
                        y3="-1.729357"
                        z3="-1.588336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.893261"
                        y3="-0.6674"
                        z3="-1.436903"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.334343"
                        y3="1.071641"
                        z3="0.284562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.544683"
                        y3="1.715557"
                        z3="1.885558"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.321028"
                        y3="0.614875"
                        z3="1.775548"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.3799"
                        y3="-2.120274"
                        z3="1.131872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C9H13N2O">
                  <atomArray count="9 13 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">152.10909999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">731</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">Fenuron_0c_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">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">704.8213461876 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">8.148e-06</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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">731</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">Fenuron_0c_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">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">709.6525337352 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">7.475e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-3.167382"
                                 y3="1.213694"
                                 z3="0.11078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.91291"
                                 y3="0.549295"
                                 z3="-0.298008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.055868"
                                 y3="1.318267"
                                 z3="-1.218154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.634034"
                                 y3="-0.682277"
                                 z3="0.08525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.660702"
                                 y3="-1.397744"
                                 z3="0.547886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.422844"
                                 y3="-1.26166"
                                 z3="0.008321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.859816"
                                 y3="-0.605949"
                                 z3="0.076357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.855659"
                                 y3="-0.98141"
                                 z3="-0.827387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.111975"
                                 y3="-0.377401"
                                 z3="-0.742088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.358424"
                                 y3="0.601256"
                                 z3="0.225552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.351386"
                                 y3="0.967463"
                                 z3="1.12363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.097446"
                                 y3="0.355991"
                                 z3="1.061582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-2.933927"
                                 y3="2.25381"
                                 z3="0.347629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.592443"
                                 y3="0.725409"
                                 z3="0.984952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.887855"
                                 y3="1.179681"
                                 z3="-0.710922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.714058"
                                 y3="1.866904"
                                 z3="-1.894303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.422504"
                                 y3="0.653048"
                                 z3="-1.801365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.430227"
                                 y3="2.021417"
                                 z3="-0.662606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.412942"
                                 y3="-2.274607"
                                 z3="-0.044104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.651909"
                                 y3="-1.729357"
                                 z3="-1.588336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.893261"
                                 y3="-0.6674"
                                 z3="-1.436903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.334343"
                                 y3="1.071641"
                                 z3="0.284562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.544683"
                                 y3="1.715557"
                                 z3="1.885558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.321028"
                                 y3="0.614875"
                                 z3="1.775548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.3799"
                                 y3="-2.120274"
                                 z3="1.131872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                        </bondArray>
                        <formula concise="C9H13N2O">
                           <atomArray count="9 13 2 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">152.10909999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</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="C"
                              id="a1"
                              x3="-3.153918"
                              y3="1.202217"
                              z3="0.097442"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.899678"
                              y3="0.546646"
                              z3="-0.290857"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.034072"
                              y3="1.312555"
                              z3="-1.190183"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.627029"
                              y3="-0.675476"
                              z3="0.089752"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.647164"
                              y3="-1.385828"
                              z3="0.542644"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.425514"
                              y3="-1.252755"
                              z3="0.017894"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.851278"
                              y3="-0.598749"
                              z3="0.077628"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.836068"
                              y3="-0.972871"
                              z3="-0.824516"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.084175"
                              y3="-0.371996"
                              z3="-0.747108"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.333334"
                              y3="0.601106"
                              z3="0.211803"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.338118"
                              y3="0.964615"
                              z3="1.109521"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.092444"
                              y3="0.356169"
                              z3="1.055337"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.926521"
                              y3="2.237905"
                              z3="0.340848"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.588263"
                              y3="0.711412"
                              z3="0.960886"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.859406"
                              y3="1.169666"
                              z3="-0.731777"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.680107"
                              y3="1.8547"
                              z3="-1.876922"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.390867"
                              y3="0.648624"
                              z3="-1.758165"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.422875"
                              y3="2.017295"
                              z3="-0.627852"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.417159"
                              y3="-2.259349"
                              z3="-0.023474"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.629924"
                              y3="-1.720359"
                              z3="-1.580501"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.859639"
                              y3="-0.661491"
                              z3="-1.443173"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.306028"
                              y3="1.070727"
                              z3="0.264797"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.534781"
                              y3="1.710986"
                              z3="1.867224"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.323335"
                              y3="0.612896"
                              z3="1.773406"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.364217"
                              y3="-2.108413"
                              z3="1.110648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C9H13N2O">
                        <atomArray count="9 13 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">152.10909999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.159906"
                              y3="1.200583"
                              z3="0.092085"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.904429"
                              y3="0.551942"
                              z3="-0.296538"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.056459"
                              y3="1.316592"
                              z3="-1.210755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.623542"
                              y3="-0.666177"
                              z3="0.090824"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.635918"
                              y3="-1.377061"
                              z3="0.553285"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.42195"
                              y3="-1.243015"
                              z3="0.019648"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.857166"
                              y3="-0.594205"
                              z3="0.081234"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.837519"
                              y3="-0.963407"
                              z3="-0.825016"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.086788"
                              y3="-0.369686"
                              z3="-0.745197"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.342761"
                              y3="0.590206"
                              z3="0.222227"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.353708"
                              y3="0.946738"
                              z3="1.126272"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.10672"
                              y3="0.345487"
                              z3="1.068728"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.94061"
                              y3="2.240613"
                              z3="0.323611"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.585179"
                              y3="0.716749"
                              z3="0.963531"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.871399"
                              y3="1.154625"
                              z3="-0.731192"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.714181"
                              y3="1.845294"
                              z3="-1.896802"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.413035"
                              y3="0.654744"
                              z3="-1.779703"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.446536"
                              y3="2.034416"
                              z3="-0.664266"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.41484"
                              y3="-2.250349"
                              z3="-0.010821"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.626446"
                              y3="-1.702197"
                              z3="-1.58815"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.859123"
                              y3="-0.655244"
                              z3="-1.446344"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.317682"
                              y3="1.054923"
                              z3="0.277467"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.556371"
                              y3="1.68317"
                              z3="1.892068"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.342115"
                              y3="0.596743"
                              z3="1.793585"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.346084"
                              y3="-2.101256"
                              z3="1.115522"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C9H13N2O">
                        <atomArray count="9 13 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">152.10909999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.159451"
                              y3="1.199947"
                              z3="0.086006"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.901854"
                              y3="0.550072"
                              z3="-0.292535"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.043023"
                              y3="1.316189"
                              z3="-1.194517"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.626084"
                              y3="-0.669797"
                              z3="0.093171"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.640329"
                              y3="-1.380001"
                              z3="0.551468"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.424315"
                              y3="-1.246874"
                              z3="0.025479"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.854691"
                              y3="-0.596793"
                              z3="0.082753"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.83314"
                              y3="-0.964608"
                              z3="-0.825957"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.081094"
                              y3="-0.367992"
                              z3="-0.751096"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.337411"
                              y3="0.594668"
                              z3="0.213263"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.35003"
                              y3="0.951413"
                              z3="1.118693"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.104623"
                              y3="0.346723"
                              z3="1.06619"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.941274"
                              y3="2.239379"
                              z3="0.322129"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.594117"
                              y3="0.715985"
                              z3="0.952919"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.864569"
                              y3="1.157814"
                              z3="-0.743251"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.691399"
                              y3="1.846307"
                              z3="-1.888631"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.392194"
                              y3="0.655682"
                              z3="-1.757114"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.439598"
                              y3="2.033982"
                              z3="-0.640337"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.416545"
                              y3="-2.254771"
                              z3="0.001796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.621682"
                              y3="-1.705537"
                              z3="-1.587182"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.852263"
                              y3="-0.653252"
                              z3="-1.453935"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.311409"
                              y3="1.062258"
                              z3="0.264395"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.552897"
                              y3="1.690938"
                              z3="1.881708"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.341285"
                              y3="0.5990"
                              z3="1.79233"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.353436"
                              y3="-2.110502"
                              z3="1.107556"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C9H13N2O">
                        <atomArray count="9 13 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">152.10909999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.161219"
                              y3="1.198574"
                              z3="0.081309"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.901299"
                              y3="0.550008"
                              z3="-0.291407"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.03951"
                              y3="1.316821"
                              z3="-1.189868"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.627134"
                              y3="-0.670208"
                              z3="0.095065"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.642868"
                              y3="-1.378784"
                              z3="0.552424"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.42492"
                              y3="-1.247458"
                              z3="0.029899"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.854597"
                              y3="-0.597443"
                              z3="0.084506"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.831084"
                              y3="-0.963323"
                              z3="-0.827688"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.079328"
                              y3="-0.366258"
                              z3="-0.755332"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.337841"
                              y3="0.595477"
                              z3="0.210061"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.352435"
                              y3="0.950688"
                              z3="1.118853"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.106831"
                              y3="0.345286"
                              z3="1.068567"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.946161"
                              y3="2.238866"
                              z3="0.316927"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.599114"
                              y3="0.716165"
                              z3="0.947733"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.863811"
                              y3="1.154717"
                              z3="-0.750155"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.68473"
                              y3="1.844686"
                              z3="-1.888873"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.383642"
                              y3="0.657968"
                              z3="-1.748673"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.440824"
                              y3="2.037492"
                              z3="-0.634098"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.416711"
                              y3="-2.255335"
                              z3="0.0142"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.617918"
                              y3="-1.70323"
                              z3="-1.589511"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.848777"
                              y3="-0.650168"
                              z3="-1.460637"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.311831"
                              y3="1.063409"
                              z3="0.259282"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.556989"
                              y3="1.689337"
                              z3="1.882304"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.345261"
                              y3="0.596885"
                              z3="1.79687"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.358612"
                              y3="-2.113942"
                              z3="1.103546"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C9H13N2O">
                        <atomArray count="9 13 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">152.10909999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.1626"
                              y3="1.197449"
                              z3="0.07753"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.90082"
                              y3="0.550516"
                              z3="-0.291288"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.039007"
                              y3="1.317561"
                              z3="-1.189268"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.627153"
                              y3="-0.669643"
                              z3="0.096414"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.643836"
                              y3="-1.376523"
                              z3="0.55388"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.424921"
                              y3="-1.247056"
                              z3="0.03337"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.855049"
                              y3="-0.597426"
                              z3="0.086224"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.829384"
                              y3="-0.961049"
                              z3="-0.829403"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.077986"
                              y3="-0.364231"
                              z3="-0.758549"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.338921"
                              y3="0.595086"
                              z3="0.208981"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.355651"
                              y3="0.948104"
                              z3="1.121245"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.109739"
                              y3="0.342773"
                              z3="1.072237"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.950646"
                              y3="2.239196"
                              z3="0.309558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.60067"
                              y3="0.718076"
                              z3="0.945567"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.864574"
                              y3="1.149146"
                              z3="-0.754242"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.683539"
                              y3="1.842338"
                              z3="-1.891323"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.379646"
                              y3="0.660207"
                              z3="-1.745586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.443895"
                              y3="2.041411"
                              z3="-0.633782"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.416326"
                              y3="-2.254996"
                              z3="0.026557"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.614247"
                              y3="-1.698948"
                              z3="-1.592582"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.845692"
                              y3="-0.646282"
                              z3="-1.466443"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.313075"
                              y3="1.06275"
                              z3="0.25707"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.562123"
                              y3="1.684729"
                              z3="1.88608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.349867"
                              y3="0.592973"
                              z3="1.802755"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.361767"
                              y3="-2.115932"
                              z3="1.100301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C9H13N2O">
                        <atomArray count="9 13 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">152.10909999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.162688"
                              y3="1.197286"
                              z3="0.076516"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.900397"
                              y3="0.550767"
                              z3="-0.291518"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.039125"
                              y3="1.317564"
                              z3="-1.19026"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.626824"
                              y3="-0.669335"
                              z3="0.096711"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.644064"
                              y3="-1.37539"
                              z3="0.554222"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.42483"
                              y3="-1.2469"
                              z3="0.034314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.855243"
                              y3="-0.597238"
                              z3="0.086835"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.828644"
                              y3="-0.959695"
                              z3="-0.830234"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.077312"
                              y3="-0.362942"
                              z3="-0.759644"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.339131"
                              y3="0.594908"
                              z3="0.20913"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.356756"
                              y3="0.946604"
                              z3="1.1229"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.110746"
                              y3="0.341411"
                              z3="1.074104"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.951619"
                              y3="2.239953"
                              z3="0.305038"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.599232"
                              y3="0.720216"
                              z3="0.946553"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.865388"
                              y3="1.145509"
                              z3="-0.754417"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.684096"
                              y3="1.841128"
                              z3="-1.892796"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.379132"
                              y3="0.660395"
                              z3="-1.745962"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.444797"
                              y3="2.042335"
                              z3="-0.635164"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.415999"
                              y3="-2.254843"
                              z3="0.031417"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.612665"
                              y3="-1.696482"
                              z3="-1.594206"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.844364"
                              y3="-0.643892"
                              z3="-1.468656"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.313346"
                              y3="1.062425"
                              z3="0.257012"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.56399"
                              y3="1.682045"
                              z3="1.88864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.351421"
                              y3="0.590576"
                              z3="1.805497"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.363092"
                              y3="-2.116176"
                              z3="1.099272"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C9H13N2O">
                        <atomArray count="9 13 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">152.10909999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.162328"
                              y3="1.197412"
                              z3="0.07633"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-1.899884"
                              y3="0.550931"
                              z3="-0.291736"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.038986"
                              y3="1.317427"
                              z3="-1.191252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.626495"
                              y3="-0.669234"
                              z3="0.096564"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.644256"
                              y3="-1.374672"
                              z3="0.553988"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.424814"
                              y3="-1.247046"
                              z3="0.034393"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.855295"
                              y3="-0.597167"
                              z3="0.087041"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.828185"
                              y3="-0.958739"
                              z3="-0.830847"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.076785"
                              y3="-0.361879"
                              z3="-0.760167"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.338883"
                              y3="0.594941"
                              z3="0.209474"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.35695"
                              y3="0.945624"
                              z3="1.124057"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.110984"
                              y3="0.340409"
                              z3="1.075231"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.951555"
                              y3="2.240982"
                              z3="0.300746"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.596526"
                              y3="0.722837"
                              z3="0.948878"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.86638"
                              y3="1.141892"
                              z3="-0.75319"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.684499"
                              y3="1.840526"
                              z3="-1.89359"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.379188"
                              y3="0.659997"
                              z3="-1.746821"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.444612"
                              y3="2.042278"
                              z3="-0.636342"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.415784"
                              y3="-2.254988"
                              z3="0.034115"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.611777"
                              y3="-1.694797"
                              z3="-1.595365"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.843579"
                              y3="-0.641966"
                              z3="-1.46979"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.313076"
                              y3="1.062481"
                              z3="0.257385"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.564493"
                              y3="1.680294"
                              z3="1.890445"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.351768"
                              y3="0.588665"
                              z3="1.807017"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.364136"
                              y3="-2.115979"
                              z3="1.09874"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C9H13N2O">
                        <atomArray count="9 13 2 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">152.10909999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.349820895585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.351362775075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.351420137044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.351449966636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.351460642114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.351465634794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.351467096859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.351467963350</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">C N C C O N C C C C C C H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.040911 0.289735 0.041109 -0.304743 0.413514 0.354747 -0.145835 -0.003406 0.018283 0.018520 0.012433 -0.008157 0.029345 0.023767 0.028789 0.032156 0.028950 0.027123 0.009619 0.029571 0.034383 0.033728 0.033330 0.026716 -0.064589</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">C N C C O N C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">6.1539 7.0994 6.1697 5.5592 8.2354 7.1807 5.8387 6.1960 6.0751 6.1116 6.0782 6.2502 0.8695 0.8789 0.8645 0.8577 0.8722 0.8599 0.8327 0.8560 0.8459 0.8446 0.8457 0.8551 0.7695</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">6.0000 7.0000 6.0000 6.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.1539 -0.0994 -0.1697 0.4408 -0.2354 -0.1807 0.1613 -0.1960 -0.0751 -0.1116 -0.0782 -0.2502 0.1305 0.1211 0.1355 0.1423 0.1278 0.1401 0.1673 0.1440 0.1541 0.1554 0.1543 0.1449 0.2305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.8539 3.3184 3.8587 4.1250 2.2673 3.2655 3.5586 4.0439 3.9671 3.9733 3.9621 4.0335 0.9877 1.0080 0.9890 0.9946 0.9961 0.9849 1.0183 1.0079 0.9946 0.9941 0.9947 1.0051 1.0215</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.8539 3.3184 3.8587 4.1250 2.2673 3.2655 3.5586 4.0439 3.9671 3.9733 3.9621 4.0335 0.9877 1.0080 0.9890 0.9946 0.9961 0.9849 1.0183 1.0079 0.9946 0.9941 0.9947 1.0051 1.0215</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">0.8855 0.9731 0.9757 0.9754 0.8728 1.4685 0.9774 0.9693 0.9711 1.2392 1.3096 0.9618 0.8430 0.9660 1.3883 1.3343 1.4661 0.9676 1.4259 0.9623 1.4326 0.9636 1.4605 0.9637 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 12 0 13 0 14 1 2 1 3 2 15 2 16 2 17 3 4 3 5 4 24 5 6 5 18 6 7 6 11 7 8 7 19 8 9 8 20 9 10 9 21 10 11 10 22 11 23</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">C N C C O N C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.153934 -0.099400 -0.169685 0.440834 -0.235407 -0.180671 0.161281 -0.195980 -0.075112 -0.111604 -0.078161 -0.250194 0.130539 0.121146 0.135452 0.142347 0.127825 0.140147 0.167290 0.144040 0.154127 0.155368 0.154257 0.144945 0.230548</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="554">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="554">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="554"
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <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>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.16204"
                        y3="1.197551"
                        z3="0.076577"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.899591"
                        y3="0.551039"
                        z3="-0.291767"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.038724"
                        y3="1.317391"
                        z3="-1.191574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.626375"
                        y3="-0.669232"
                        z3="0.096286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.644362"
                        y3="-1.374509"
                        z3="0.553536"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.424862"
                        y3="-1.247247"
                        z3="0.033961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.855256"
                        y3="-0.59721"
                        z3="0.08691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.828118"
                        y3="-0.958472"
                        z3="-0.831078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.076641"
                        y3="-0.361505"
                        z3="-0.760174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.33859"
                        y3="0.595023"
                        z3="0.209732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.356644"
                        y3="0.945355"
                        z3="1.124389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.11075"
                        y3="0.340071"
                        z3="1.075392"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-2.951383"
                        y3="2.24174"
                        z3="0.298059"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.594373"
                        y3="0.724704"
                        z3="0.950997"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.867292"
                        y3="1.139427"
                        z3="-0.751736"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.684466"
                        y3="1.840617"
                        z3="-1.893581"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.379371"
                        y3="0.659611"
                        z3="-1.747255"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.443959"
                        y3="2.041907"
                        z3="-0.636661"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.41578"
                        y3="-2.255188"
                        z3="0.034303"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.611687"
                        y3="-1.694345"
                        z3="-1.595761"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.843509"
                        y3="-0.641293"
                        z3="-1.469845"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.312739"
                        y3="1.062651"
                        z3="0.257788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.564123"
                        y3="1.679838"
                        z3="1.89098"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.351376"
                        y3="0.587939"
                        z3="1.80714"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.364521"
                        y3="-2.115633"
                        z3="1.098686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C9H13N2O">
                  <atomArray count="9 13 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">152.10909999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H13N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7,10,12H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,3,10,9,11,8,12,7,4,6,2,5/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3/rA:25CNCC3ONC3C3C3C3C3C3HHHHHHHHHHHHH/rB:s1;s2;s2;s4;s4;s6;s7;s8;s9;s10;s7s11;s1;s1;s1;s3;s3;s3;s6;s8;s9;s10;s11;s12;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-535.34012897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">704.82134619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1240.16147516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2108.42062062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">868.25914545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1067.89173186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">532.55160288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00523616</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999998415933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999998415933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999996831865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-52.174153529549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="554"
                            units="nonsi:electronvolt">-529.8001 -398.7086 -398.4937 -288.9904 -284.9843 -284.7582 -284.6910 -283.6377 -283.5715 -283.3868 -283.3575 -283.2444 -38.6325 -34.7889 -33.5852 -30.3872 -28.0011 -27.4390 -27.3513 -27.0923 -24.6155 -24.1999 -23.5982 -22.9368 -21.8985 -21.3432 -20.9818 -19.9349 -19.6400 -19.2235 -19.0454 -18.5858 -18.2921 -18.1295 -17.9783 -17.9096 -17.3944 -16.8748 -16.1167 -15.9583 -15.5817 -14.4618 -13.0686 -12.7883 -2.7544 -2.0346 -1.8018 -1.3736 -0.3701 -0.0384 0.5375 0.9036 1.0193 1.2167 1.2448 1.4990 1.7320 1.8895 2.1515 2.3264 2.4086 2.7775 2.8316 2.9585 3.0696 3.7470 3.9197 4.2404 4.4729 4.6148 4.9345 4.9805 5.3696 5.4276 5.6086 5.8644 5.9342 6.2404 6.3170 6.6191 6.7472 6.8715 7.1972 7.3537 7.5453 7.7951 7.9306 8.1753 8.5730 8.6496 8.8675 9.0759 9.3439 9.6843 9.9627 10.0162 10.1738 10.4173 10.4707 10.4895 10.8074 10.8428 11.0116 11.1799 11.3876 11.4827 11.6006 11.8591 12.0277 12.3184 12.4948 12.6527 12.8349 12.9618 13.0775 13.4941 13.6495 14.1328 14.4936 14.6917 14.9872 15.2069 15.6654 15.8919 16.1518 16.2671 16.5484 16.9541 17.2412 17.4757 17.9048 18.1392 18.3813 18.7321 19.1460 19.2733 19.4765 19.7733 19.9921 20.1462 20.5017 20.9566 21.3443 21.7417 22.3086 22.5064 22.8514 23.2615 23.4095 23.6121 23.8513 24.3550 24.4204 24.8020 24.8876 25.3547 25.3703 25.7917 26.2153 26.2563 26.6480 26.7197 27.0010 27.1646 27.7251 27.8513 28.3156 28.4692 28.8252 28.9832 29.2329 29.5230 29.8865 30.0432 30.1962 30.5705 30.7861 31.0527 31.5822 31.7824 31.9099 32.1622 32.7160 32.8411 33.0117 33.2388 33.6238 33.7617 34.1714 34.5944 34.8025 35.0238 35.4235 35.5514 35.6853 35.9499 36.0260 36.5474 36.7092 36.8627 37.4988 37.8695 37.9481 38.4580 38.5665 38.7169 38.9308 39.1469 39.4638 39.9132 40.0328 40.3988 40.4734 41.0413 41.3318 41.4095 42.1742 42.3314 42.6394 43.1371 43.4199 43.7017 43.8833 44.1486 44.6161 44.8271 45.5472 45.7214 46.1648 46.3143 46.8656 47.0714 47.6093 47.8014 48.4845 48.7566 49.0829 49.5836 49.7184 50.6010 51.5910 51.6525 51.8925 52.7281 52.8816 53.3274 53.6408 54.2021 55.0205 55.1755 55.8199 56.6932 57.0651 57.4906 57.9902 58.6927 59.1088 59.7668 60.7845 61.0612 61.3186 61.7301 62.3634 63.0160 63.2804 63.6348 64.2728 64.6874 65.0424 66.6644 67.1716 67.6096 67.8111 68.1483 68.9796 69.0581 69.5177 70.4122 70.6657 71.1671 71.3984 71.5973 72.2987 72.7136 73.0244 73.2366 73.5688 73.8279 74.1699 74.5115 74.8568 75.0052 75.0496 75.5221 75.8642 76.0392 76.1872 76.3419 76.8028 77.3076 77.3970 77.7167 77.8704 78.0304 78.7879 78.8629 79.0441 79.3163 79.9228 80.1049 80.3078 80.8067 81.0592 81.4489 81.6187 81.7847 81.7934 81.9962 82.5095 82.6338 82.9569 83.0791 83.4652 83.9176 84.0601 84.4978 84.5548 84.9266 85.1164 85.3805 85.4593 85.7483 86.0796 86.2760 86.6176 86.7839 87.2376 87.4484 88.0323 88.4252 88.6063 89.0019 89.1285 89.5080 89.7334 89.9247 90.0981 90.2230 90.6176 91.0528 91.4629 91.6895 91.8299 92.1307 92.1403 92.2982 92.7690 92.8052 93.2304 93.4137 93.6561 93.8696 94.1631 94.3246 94.4738 95.0135 95.2810 95.5123 95.9486 96.2051 96.5517 96.8462 97.1567 97.3335 97.6243 98.4666 99.2435 99.4253 99.6828 99.9569 100.4421 100.8172 101.2164 101.3769 101.7317 101.9308 102.1876 102.4144 102.5117 102.8398 103.2340 103.4446 103.8989 103.9653 104.0754 104.2040 104.8192 104.9564 105.2460 105.4647 105.6470 106.2789 106.6871 106.8619 107.1058 107.3926 107.6996 108.1610 108.5032 109.1147 109.5400 109.7276 110.2123 110.6556 110.8157 110.8734 111.3814 111.7674 111.8608 112.2299 112.7193 112.7426 113.3164 113.4231 113.6692 113.8967 114.2033 114.2740 114.6104 114.7411 114.9011 115.2714 115.6625 116.1290 116.4055 116.4572 116.7624 117.0333 117.2335 117.5281 117.8031 118.6953 119.7049 120.2421 120.6645 121.2429 121.8109 122.6380 123.0028 123.0322 123.5652 124.8456 124.9491 125.4900 125.8181 126.3750 126.5265 126.9954 127.1382 127.6191 127.8384 128.3631 128.6635 128.8218 129.6840 130.3034 131.2637 131.4748 132.0882 132.8033 133.7182 133.8981 134.1213 134.4272 134.7724 135.0266 135.3268 135.7715 136.4614 137.2972 138.0488 138.5445 138.7501 139.3533 139.8446 140.4338 140.8698 141.1482 141.2755 141.9514 142.2464 142.8049 143.1502 143.7736 144.3969 144.5936 144.9757 145.2059 145.5824 146.1335 146.5942 146.7926 147.1639 147.3837 148.1183 148.6162 148.7488 149.8414 150.0776 150.2942 151.1390 151.2394 151.6186 152.4811 152.6976 153.3956 153.8488 154.1705 155.6420 156.2283 157.0789 158.5309 159.3727 159.5094 161.2215 162.7525 164.1324 164.4380 167.8367 168.4989 170.0804 172.8940 174.7653 177.7051 179.2083 181.6805 183.0672 183.8586 187.3073 191.7757 200.8764 201.6420 617.8292 627.7910 631.1746 631.7360 633.5897 638.9758 642.0852 643.1157 654.4397 894.3806 901.3453 1195.9772</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">C N C C O N C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.152163 -0.100904 -0.168930 0.448148 -0.225574 -0.180976 0.162079 -0.201773 -0.073058 -0.108987 -0.078426 -0.245044 0.128928 0.120094 0.134325 0.141778 0.127299 0.138608 0.160213 0.145430 0.153919 0.155024 0.154064 0.144364 0.221560</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">C N C C O N C C C C C C H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.040482 0.295111 0.040563 -0.321787 0.436466 0.365080 -0.149994 -0.003513 0.017684 0.018604 0.012484 -0.007208 0.028725 0.023007 0.027600 0.031416 0.028189 0.026559 0.004561 0.030230 0.034579 0.034070 0.033563 0.027763 -0.074235</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">C N C C O N C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">6.1522 7.1009 6.1689 5.5519 8.2256 7.1810 5.8379 6.2018 6.0731 6.1090 6.0784 6.2450 0.8711 0.8799 0.8657 0.8582 0.8727 0.8614 0.8398 0.8546 0.8461 0.8450 0.8459 0.8556 0.7784</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">6.0000 7.0000 6.0000 6.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.1522 -0.1009 -0.1689 0.4481 -0.2256 -0.1810 0.1621 -0.2018 -0.0731 -0.1090 -0.0784 -0.2450 0.1289 0.1201 0.1343 0.1418 0.1273 0.1386 0.1602 0.1454 0.1539 0.1550 0.1541 0.1444 0.2216</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.8566 3.3186 3.8615 4.1248 2.2791 3.2675 3.5534 4.0533 3.9669 3.9758 3.9665 4.0440 0.9885 1.0083 0.9897 0.9950 0.9965 0.9856 1.0221 1.0080 0.9950 0.9946 0.9953 1.0062 1.0295</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.8566 3.3186 3.8615 4.1248 2.2791 3.2675 3.5534 4.0533 3.9669 3.9758 3.9665 4.0440 0.9885 1.0083 0.9897 0.9950 0.9965 0.9856 1.0221 1.0080 0.9950 0.9946 0.9953 1.0062 1.0295</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">0.8876 0.9738 0.9762 0.9767 0.8743 1.4678 0.9782 0.9690 0.9728 1.2439 1.3132 0.9691 0.8332 0.9712 1.3897 1.3403 1.4677 0.9689 1.4264 0.9621 1.4350 0.9636 1.4620 0.9636 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 12 0 13 0 14 1 2 1 3 2 15 2 16 2 17 3 4 3 5 4 24 5 6 5 18 6 7 6 11 7 8 7 19 8 9 8 20 9 10 9 21 10 11 10 22 11 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009718539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.351468290640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.10741 1.71713 -1.39028 5.26963 -5.65594 -0.38630 -1.79761 1.84547 0.04786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66970</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">165.22</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-535.35146829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21631279</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00884591</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">-535.12347705</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01167845</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21631279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22799124</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-535.12347705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-535.12253284</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-535.12253284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04928379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-535.17181663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17965166</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
