<?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="3.666864"
                        y3="-0.945401"
                        z3="0.329065"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.635454"
                        y3="0.053204"
                        z3="-0.016524"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.094701"
                        y3="1.375108"
                        z3="-0.469323"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.341202"
                        y3="-0.20965"
                        z3="0.074109"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.989841"
                        y3="-1.417362"
                        z3="0.482217"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.386501"
                        y3="0.685244"
                        z3="-0.22723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.024289"
                        y3="0.374155"
                        z3="-0.125765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.676463"
                        y3="-0.214362"
                        z3="-1.216003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.039412"
                        y3="-0.503066"
                        z3="-1.114993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.734784"
                        y3="-0.198724"
                        z3="0.059613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.074016"
                        y3="0.393585"
                        z3="1.140741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.710688"
                        y3="0.684289"
                        z3="1.053993"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.284828"
                        y3="-1.136995"
                        z3="-0.551738"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.204288"
                        y3="-1.873525"
                        z3="0.654357"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.289039"
                        y3="-0.548166"
                        z3="1.134952"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.183379"
                        y3="1.369095"
                        z3="-0.486265"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.770254"
                        y3="2.162088"
                        z3="0.2200"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.741241"
                        y3="1.587609"
                        z3="-1.483889"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.655212"
                        y3="1.612672"
                        z3="-0.527826"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.125304"
                        y3="-0.433231"
                        z3="-2.125604"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.555803"
                        y3="-0.958021"
                        z3="-1.953757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.794522"
                        y3="-0.42122"
                        z3="0.131788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.617311"
                        y3="0.631669"
                        z3="2.049217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.184644"
                        y3="1.147772"
                        z3="1.883049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.018242"
                        y3="-1.505603"
                        z3="0.515634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" 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_0a_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">691.9166116313 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">8.673e-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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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_0a_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">697.2749839025 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">7.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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="3.666864"
                                 y3="-0.945401"
                                 z3="0.329065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.635454"
                                 y3="0.053204"
                                 z3="-0.016524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.094701"
                                 y3="1.375108"
                                 z3="-0.469323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.341202"
                                 y3="-0.20965"
                                 z3="0.074109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.989841"
                                 y3="-1.417362"
                                 z3="0.482217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.386501"
                                 y3="0.685244"
                                 z3="-0.22723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.024289"
                                 y3="0.374155"
                                 z3="-0.125765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.676463"
                                 y3="-0.214362"
                                 z3="-1.216003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.039412"
                                 y3="-0.503066"
                                 z3="-1.114993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.734784"
                                 y3="-0.198724"
                                 z3="0.059613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.074016"
                                 y3="0.393585"
                                 z3="1.140741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.710688"
                                 y3="0.684289"
                                 z3="1.053993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="4.284828"
                                 y3="-1.136995"
                                 z3="-0.551738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.204288"
                                 y3="-1.873525"
                                 z3="0.654357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="4.289039"
                                 y3="-0.548166"
                                 z3="1.134952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.183379"
                                 y3="1.369095"
                                 z3="-0.486265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.770254"
                                 y3="2.162088"
                                 z3="0.2200">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.741241"
                                 y3="1.587609"
                                 z3="-1.483889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.655212"
                                 y3="1.612672"
                                 z3="-0.527826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.125304"
                                 y3="-0.433231"
                                 z3="-2.125604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.555803"
                                 y3="-0.958021"
                                 z3="-1.953757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.794522"
                                 y3="-0.42122"
                                 z3="0.131788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.617311"
                                 y3="0.631669"
                                 z3="2.049217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.184644"
                                 y3="1.147772"
                                 z3="1.883049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.018242"
                                 y3="-1.505603"
                                 z3="0.515634">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a12" 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="3.639436"
                              y3="-0.94172"
                              z3="0.326933"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.616726"
                              y3="0.051848"
                              z3="-0.016071"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.06914"
                              y3="1.366718"
                              z3="-0.464302"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.333071"
                              y3="-0.207829"
                              z3="0.072474"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.979296"
                              y3="-1.404574"
                              z3="0.475824"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.391131"
                              y3="0.684389"
                              z3="-0.228093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.013726"
                              y3="0.378972"
                              z3="-0.128181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.660149"
                              y3="-0.211145"
                              z3="-1.208461"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.012983"
                              y3="-0.502518"
                              z3="-1.106066"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.703148"
                              y3="-0.200217"
                              z3="0.060959"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.047332"
                              y3="0.391085"
                              z3="1.133527"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.694054"
                              y3="0.683817"
                              z3="1.045059"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.255649"
                              y3="-1.132823"
                              z3="-0.550019"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.173986"
                              y3="-1.865414"
                              z3="0.648791"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.258487"
                              y3="-0.548539"
                              z3="1.13157"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.154231"
                              y3="1.362369"
                              z3="-0.481668"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.743643"
                              y3="2.148391"
                              z3="0.223925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.714818"
                              y3="1.578392"
                              z3="-1.474244"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.665214"
                              y3="1.604342"
                              z3="-0.526561"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.110809"
                              y3="-0.430463"
                              z3="-2.115214"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.527188"
                              y3="-0.959705"
                              z3="-1.940378"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.758582"
                              y3="-0.425479"
                              z3="0.134633"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.588369"
                              y3="0.627143"
                              z3="2.039655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.169783"
                              y3="1.147187"
                              z3="1.871032"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.015106"
                              y3="-1.483063"
                              z3="0.504694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a12" 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="3.639809"
                              y3="-0.939883"
                              z3="0.325618"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.6160"
                              y3="0.050567"
                              z3="-0.015653"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.065204"
                              y3="1.365411"
                              z3="-0.462222"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.332544"
                              y3="-0.211334"
                              z3="0.072874"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.979138"
                              y3="-1.406472"
                              z3="0.475314"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.391632"
                              y3="0.681497"
                              z3="-0.227871"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.013696"
                              y3="0.379351"
                              z3="-0.128713"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.660261"
                              y3="-0.210931"
                              z3="-1.206781"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.01165"
                              y3="-0.50161"
                              z3="-1.104406"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.700782"
                              y3="-0.198667"
                              z3="0.060952"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.045653"
                              y3="0.393032"
                              z3="1.131482"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.693873"
                              y3="0.684963"
                              z3="1.042579"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.257415"
                              y3="-1.129974"
                              z3="-0.550613"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.176638"
                              y3="-1.864929"
                              z3="0.646173"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.258917"
                              y3="-0.548215"
                              z3="1.130991"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.150211"
                              y3="1.364476"
                              z3="-0.480451"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.738801"
                              y3="2.146526"
                              z3="0.226335"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.710488"
                              y3="1.57841"
                              z3="-1.471819"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.668547"
                              y3="1.600969"
                              z3="-0.526497"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.11146"
                              y3="-0.431107"
                              z3="-2.11381"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.52612"
                              y3="-0.959528"
                              z3="-1.938288"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.75637"
                              y3="-0.42367"
                              z3="0.134891"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.586744"
                              y3="0.630107"
                              z3="2.037435"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.169924"
                              y3="1.149321"
                              z3="1.868359"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.015001"
                              y3="-1.487147"
                              z3="0.503938"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a12" 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="3.640497"
                              y3="-0.939099"
                              z3="0.324531"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.616342"
                              y3="0.05038"
                              z3="-0.01563"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.064336"
                              y3="1.365616"
                              z3="-0.460833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.332667"
                              y3="-0.213058"
                              z3="0.072883"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.980092"
                              y3="-1.407823"
                              z3="0.474591"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.391743"
                              y3="0.680031"
                              z3="-0.227776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.013756"
                              y3="0.379039"
                              z3="-0.128735"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.660745"
                              y3="-0.21203"
                              z3="-1.205935"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.012163"
                              y3="-0.501911"
                              z3="-1.103786"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.701327"
                              y3="-0.197558"
                              z3="0.060956"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.04617"
                              y3="0.394904"
                              z3="1.130849"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.694385"
                              y3="0.685844"
                              z3="1.04183"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.259405"
                              y3="-1.128675"
                              z3="-0.551033"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.178386"
                              y3="-1.865313"
                              z3="0.643778"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.259793"
                              y3="-0.549366"
                              z3="1.130857"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.149388"
                              y3="1.366558"
                              z3="-0.479363"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.737716"
                              y3="2.146648"
                              z3="0.227943"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.710022"
                              y3="1.580236"
                              z3="-1.470388"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.669977"
                              y3="1.599063"
                              z3="-0.526463"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.11224"
                              y3="-0.433162"
                              z3="-2.113036"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.526722"
                              y3="-0.960369"
                              z3="-1.937397"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.757098"
                              y3="-0.422081"
                              z3="0.134945"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.587375"
                              y3="0.633217"
                              z3="2.036484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.170729"
                              y3="1.151033"
                              z3="1.867456"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.016157"
                              y3="-1.490959"
                              z3="0.503091"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a12" 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="3.640492"
                              y3="-0.939022"
                              z3="0.323488"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.616478"
                              y3="0.050483"
                              z3="-0.015789"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.064147"
                              y3="1.366082"
                              z3="-0.459496"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.332648"
                              y3="-0.213651"
                              z3="0.072488"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.980448"
                              y3="-1.408408"
                              z3="0.473441"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.39177"
                              y3="0.679685"
                              z3="-0.227877"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.013632"
                              y3="0.379029"
                              z3="-0.128741"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.6608"
                              y3="-0.213244"
                              z3="-1.205343"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.012364"
                              y3="-0.50301"
                              z3="-1.10317"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.70179"
                              y3="-0.197235"
                              z3="0.061215"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.046615"
                              y3="0.396483"
                              z3="1.130625"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.694696"
                              y3="0.68714"
                              z3="1.041387"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.260499"
                              y3="-1.127886"
                              z3="-0.551525"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.178841"
                              y3="-1.866094"
                              z3="0.641148"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.259723"
                              y3="-0.551237"
                              z3="1.130887"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.149243"
                              y3="1.367894"
                              z3="-0.477808"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.737386"
                              y3="2.146892"
                              z3="0.229561"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.710596"
                              y3="1.582248"
                              z3="-1.469063"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.670828"
                              y3="1.598494"
                              z3="-0.526536"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.112436"
                              y3="-0.435434"
                              z3="-2.112307"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.526795"
                              y3="-0.962368"
                              z3="-1.936361"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.757593"
                              y3="-0.421603"
                              z3="0.135316"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.587904"
                              y3="0.635881"
                              z3="2.035922"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.171338"
                              y3="1.153171"
                              z3="1.866759"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.016672"
                              y3="-1.493125"
                              z3="0.501598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a12" 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">-535.358406007894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.359984165583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.360019903660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.360025419656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.360026651656</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">0.039355 0.272565 0.028317 -0.297383 0.420780 0.357194 -0.155045 -0.000146 0.017338 0.028103 0.018226 0.002049 0.026697 0.024624 0.026751 0.036425 0.023094 0.023104 0.001323 0.032056 0.034820 0.036013 0.034868 0.031974 -0.063103</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">6.1767 7.1075 6.1873 5.5190 8.2418 7.1868 5.9694 6.1884 6.0726 6.0943 6.0756 6.1750 0.8690 0.8654 0.8688 0.8794 0.8679 0.8693 0.8055 0.8475 0.8434 0.8421 0.8437 0.8517 0.7519</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">-0.1767 -0.1075 -0.1873 0.4810 -0.2418 -0.1868 0.0306 -0.1884 -0.0726 -0.0943 -0.0756 -0.1750 0.1310 0.1346 0.1312 0.1206 0.1321 0.1307 0.1945 0.1525 0.1566 0.1579 0.1563 0.1483 0.2481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.8607 3.3060 3.8527 4.1016 2.2832 3.2476 3.6367 4.0845 3.9427 3.9570 3.9433 4.0896 0.9859 1.0083 0.9858 1.0036 0.9860 0.9866 1.0017 1.0049 0.9953 0.9939 0.9954 1.0073 1.0237</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.8607 3.3060 3.8527 4.1016 2.2832 3.2476 3.6367 4.0845 3.9427 3.9570 3.9433 4.0896 0.9859 1.0083 0.9858 1.0036 0.9860 0.9866 1.0017 1.0049 0.9953 0.9939 0.9954 1.0073 1.0237</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">0.8842 0.9750 0.9771 0.9753 0.8867 1.4527 0.9791 0.9734 0.9732 1.2437 1.3332 0.9407 0.7915 0.9553 1.4048 1.4111 1.4534 0.9636 1.4226 0.9616 1.4202 0.9627 1.4547 0.9613 0.9658</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">-0.176677 -0.107524 -0.187340 0.480989 -0.241808 -0.186838 0.030641 -0.188356 -0.072590 -0.094339 -0.075565 -0.174977 0.130953 0.134608 0.131234 0.120593 0.132115 0.130706 0.194546 0.152481 0.156563 0.157927 0.156267 0.148290 0.248101</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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                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.640289"
                        y3="-0.939253"
                        z3="0.322908"/>
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                        id="a2"
                        x3="2.616447"
                        y3="0.050554"
                        z3="-0.015931"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.064222"
                        y3="1.366349"
                        z3="-0.458798"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.33259"
                        y3="-0.21358"
                        z3="0.072154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.980388"
                        y3="-1.40848"
                        z3="0.472708"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.391742"
                        y3="0.67989"
                        z3="-0.227941"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.013565"
                        y3="0.379123"
                        z3="-0.12871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.660638"
                        y3="-0.21395"
                        z3="-1.205009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.012233"
                        y3="-0.503843"
                        z3="-1.102743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.701829"
                        y3="-0.197325"
                        z3="0.061426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.046739"
                        y3="0.397215"
                        z3="1.130535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.694792"
                        y3="0.687948"
                        z3="1.041202"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.260732"
                        y3="-1.12742"
                        z3="-0.551949"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.178657"
                        y3="-1.866681"
                        z3="0.639546"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.25926"
                        y3="-0.552336"
                        z3="1.130932"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.149333"
                        y3="1.36824"
                        z3="-0.476708"/>
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                        x3="2.737246"
                        y3="2.14689"
                        z3="0.230461"/>
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                        x3="2.711172"
                        y3="1.583145"
                        z3="-1.468411"/>
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                        x3="0.670983"
                        y3="1.598669"
                        z3="-0.526502"/>
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                        id="a20"
                        x3="-1.11227"
                        y3="-0.436671"
                        z3="-2.111835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.526525"
                        y3="-0.963794"
                        z3="-1.935678"/>
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                        id="a22"
                        x3="-4.757608"
                        y3="-0.421723"
                        z3="0.135595"/>
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                        id="a23"
                        x3="-3.588099"
                        y3="0.637168"
                        z3="2.035629"/>
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                        id="a24"
                        x3="-1.171596"
                        y3="1.154493"
                        z3="1.866372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.016641"
                        y3="-1.493465"
                        z3="0.500563"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" 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">-535.34980364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">691.91661163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1227.26641527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2082.56102951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">855.29461424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1067.89823140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">532.54842776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00526032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000000289073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000000289073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000000578146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-52.176015853455</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">-529.5932 -398.5186 -398.3631 -288.8198 -285.0355 -285.0056 -284.6062 -283.7870 -283.7730 -283.4882 -283.4829 -283.4456 -38.5433 -34.7323 -33.4974 -30.4907 -28.0256 -27.5969 -27.4920 -26.7530 -24.4432 -24.0632 -23.5790 -23.5071 -22.0054 -21.1209 -21.0935 -19.8829 -19.4645 -19.4304 -18.9094 -18.8078 -18.3640 -18.2203 -18.1245 -18.0372 -17.2260 -16.9378 -16.2283 -16.0755 -15.5442 -14.0514 -13.3395 -13.2041 -2.3662 -2.1592 -1.7400 -1.1237 -0.3501 0.1108 0.3174 0.8849 0.9075 1.0193 1.2546 1.5164 1.7727 1.9679 1.9954 2.3354 2.4105 2.4783 2.6868 2.9858 3.4165 3.5681 3.5883 4.2226 4.3409 4.5265 4.7896 5.1038 5.2114 5.3696 5.4618 5.5522 5.6361 6.0462 6.1895 6.3086 6.7556 6.8394 6.8833 7.4554 7.5057 7.7845 7.8852 8.0041 8.2927 8.3704 8.5270 8.8547 9.1357 9.6568 9.8404 9.9216 10.1894 10.2986 10.3489 10.4381 10.7864 10.8814 10.9124 11.2533 11.5332 11.6751 11.7812 11.9868 11.9950 12.1176 12.3495 12.5662 12.7207 13.0160 13.1615 13.6150 13.7471 13.9787 14.2552 14.5676 14.8532 15.1622 15.7380 15.9126 16.0696 16.3477 16.7421 16.9039 17.2032 17.2382 17.8054 17.8270 18.2338 18.3435 18.6897 19.1915 19.4960 19.9698 20.0570 20.1070 20.5576 20.7192 21.0301 21.6347 21.7321 22.4522 22.4994 22.6688 22.8191 23.5213 23.5774 23.9360 24.5376 24.6253 24.8251 25.0337 25.3884 25.5348 25.6358 25.6738 25.8147 26.0386 26.2359 26.5402 26.7447 27.6061 27.8644 28.1119 28.2372 28.3103 28.7331 29.4767 29.6163 29.9013 30.0787 30.6077 31.2278 31.4362 31.7409 31.8343 32.0768 32.2624 32.3555 32.5394 32.9939 33.1265 33.2861 33.8987 34.0736 34.4222 34.6441 35.0643 35.2992 35.3538 35.4421 36.0495 36.2738 36.6626 36.8575 37.5386 37.6350 37.8929 38.0615 38.2623 38.5442 38.7687 39.0627 39.5040 39.6479 39.8711 40.2430 40.4980 40.5862 40.6212 41.0010 41.0778 41.6504 41.7674 42.1145 42.1389 42.4373 43.0060 43.4244 43.8127 44.1415 44.6079 44.7340 45.5330 45.6837 46.3240 46.7065 47.3904 47.7768 47.8355 48.0633 48.8955 48.9740 49.4833 49.9355 50.7600 51.5951 51.8358 52.1030 52.4448 52.8501 53.3523 53.5693 54.4129 55.1226 55.3098 56.3433 56.4545 56.8588 57.4643 58.1145 59.0721 59.9442 60.3346 60.6251 61.2428 61.3921 61.6836 62.0171 62.3337 63.1934 63.4040 63.7388 63.8231 65.0060 66.8708 67.0552 67.3184 68.2175 68.4356 68.5694 69.0145 69.6886 70.2711 70.7401 70.9039 71.2676 71.8639 72.3033 72.7687 73.3948 73.5625 73.7379 73.9226 74.0207 74.3947 74.6097 74.8098 74.9854 75.1449 75.5433 75.7497 75.9875 76.1347 76.4978 76.5715 77.2348 77.3534 77.9861 78.0752 78.7821 78.8323 78.9844 79.3256 79.6687 80.2639 80.7709 80.9532 81.2329 81.3071 81.5249 81.6417 81.7401 81.9528 82.2549 82.2768 82.5682 82.8826 83.2328 83.4780 83.6435 83.8299 84.0878 84.6033 84.8001 85.0181 85.5325 85.7682 85.8484 85.9288 86.1205 86.4310 86.9735 87.6392 87.9034 88.1445 88.4251 88.7000 88.9403 89.1073 89.4935 89.5697 89.8060 89.8991 90.3320 90.8982 90.9970 91.1688 91.3901 91.7783 92.1628 92.3807 92.5698 92.7811 92.8787 93.2115 93.9725 94.0531 94.1456 94.5012 94.8783 95.0459 95.0935 95.5837 95.6197 95.7125 96.2297 96.9994 97.4476 98.1368 98.2967 98.5057 98.6574 99.2660 99.6264 100.0197 100.4962 100.7031 101.0879 101.4532 101.8806 102.0405 102.1179 102.2846 102.5242 102.7543 102.8030 103.1031 103.1961 103.7276 103.8817 104.1922 104.2730 104.9164 105.2499 105.4741 105.6172 105.6249 106.1416 106.7662 106.9345 107.4608 107.5911 108.0270 108.2039 108.6714 109.1057 109.4498 110.0548 110.1282 110.7703 110.8917 111.1563 111.4442 111.5752 112.2498 112.4996 112.6794 113.0290 113.3398 113.7822 114.0006 114.7128 114.7478 114.8736 114.9999 115.3385 115.4859 115.7254 116.0411 116.3553 116.6153 116.6662 117.3062 118.1555 118.5013 119.2096 119.2835 119.6386 120.8150 120.8894 121.2372 121.4772 122.9269 123.1808 123.8221 124.7765 125.1469 125.8466 126.1986 126.2591 126.6510 126.6930 127.3009 127.5764 127.6935 128.2472 128.3521 128.4360 128.9588 129.4064 130.6207 131.0746 131.6627 132.0461 132.6234 132.8527 133.3638 133.6200 134.3793 134.5967 134.8707 135.1381 136.2919 137.0319 137.0775 137.3065 138.5516 139.0526 139.2293 140.0014 140.0823 140.1867 140.7786 140.8665 141.2226 141.5677 141.8541 142.1517 143.9823 144.1325 144.6071 144.9403 144.9642 145.1063 145.7126 145.8096 146.2915 146.8434 147.6630 147.7723 148.0491 148.9177 149.1842 149.7614 149.9472 150.2917 151.4766 151.7715 152.5274 152.7219 153.5511 154.4932 155.1921 155.4177 156.0572 157.1015 159.3259 160.6612 160.9262 161.8084 162.7943 164.5949 165.5896 166.7493 167.6678 172.0743 173.3074 176.3534 177.6804 178.6436 181.7550 183.0642 186.2885 189.0079 193.0014 202.4177 204.0600 617.0679 627.5594 630.5968 631.4850 632.7035 641.4418 643.0244 643.6948 654.0518 894.5230 902.4821 1196.3648</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">-0.175484 -0.108486 -0.185481 0.486990 -0.233940 -0.187226 0.035324 -0.192214 -0.072044 -0.093371 -0.075353 -0.175124 0.129946 0.132681 0.130397 0.119506 0.131311 0.129182 0.192059 0.152599 0.156301 0.157476 0.155954 0.147547 0.241451</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">0.038264 0.279282 0.028058 -0.316428 0.443045 0.368461 -0.157667 -0.000689 0.017074 0.027559 0.018157 0.002026 0.025734 0.023871 0.025808 0.036137 0.022302 0.022226 -0.002724 0.032540 0.035064 0.036261 0.035129 0.032422 -0.071911</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">6.1755 7.1085 6.1855 5.5130 8.2339 7.1872 5.9647 6.1922 6.0720 6.0934 6.0754 6.1751 0.8701 0.8673 0.8696 0.8805 0.8687 0.8708 0.8079 0.8474 0.8437 0.8425 0.8440 0.8525 0.7585</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">-0.1755 -0.1085 -0.1855 0.4870 -0.2339 -0.1872 0.0353 -0.1922 -0.0720 -0.0934 -0.0754 -0.1751 0.1299 0.1327 0.1304 0.1195 0.1313 0.1292 0.1921 0.1526 0.1563 0.1575 0.1560 0.1475 0.2415</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.8627 3.3065 3.8544 4.1006 2.2932 3.2543 3.6311 4.0929 3.9493 3.9612 3.9500 4.0991 0.9864 1.0094 0.9864 1.0046 0.9867 0.9873 1.0037 1.0053 0.9958 0.9944 0.9959 1.0080 1.0296</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.8627 3.3065 3.8544 4.1006 2.2932 3.2543 3.6311 4.0929 3.9493 3.9612 3.9500 4.0991 0.9864 1.0094 0.9864 1.0046 0.9867 0.9873 1.0037 1.0053 0.9958 0.9944 0.9959 1.0080 1.0296</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">0.8874 0.9756 0.9782 0.9759 0.8887 1.4498 0.9801 0.9741 0.9738 1.2493 1.3355 0.9460 0.7920 0.9575 1.4046 1.4119 1.4570 0.9632 1.4249 0.9615 1.4216 0.9627 1.4589 0.9611 0.9655</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">-0.008643397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-535.360026689621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.92749 -6.41369 1.51380 1.62033 -1.18391 0.43642 -0.52329 0.38815 -0.13514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01919</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">-535.36002669</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21571873</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00928096</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">-535.13219446</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01211350</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21571873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22783223</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-535.13219446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-535.13125025</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-535.13125025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05089032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-535.18214057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17788612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
