<?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">4.2.1</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O N N N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.110519"
                        y3="2.019461"
                        z3="-1.581271"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.938334"
                        y3="1.37079"
                        z3="-0.893234"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.416023"
                        y3="-0.76841"
                        z3="-0.131101"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.089752"
                        y3="0.806775"
                        z3="-0.249995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.272037"
                        y3="-0.557755"
                        z3="-1.053453"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.223609"
                        y3="0.028498"
                        z3="-0.005489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.82845"
                        y3="-0.220943"
                        z3="-0.821656"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.026032"
                        y3="-0.530612"
                        z3="1.396722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.112472"
                        y3="-1.094433"
                        z3="-0.349648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.418351"
                        y3="1.125493"
                        z3="-1.135778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.795245"
                        y3="0.439721"
                        z3="-0.408976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.970193"
                        y3="0.094376"
                        z3="2.413836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.221778"
                        y3="-2.520818"
                        z3="-0.023239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.049052"
                        y3="-0.069251"
                        z3="0.39164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.927613"
                        y3="-0.112137"
                        z3="1.906908"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.405516"
                        y3="-1.641046"
                        z3="-1.092827"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.567048"
                        y3="-0.179114"
                        z3="-2.034962"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.252243"
                        y3="-0.165145"
                        z3="-0.325862"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.113438"
                        y3="1.115325"
                        z3="0.00959"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.991525"
                        y3="-0.370212"
                        z3="1.714253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.176077"
                        y3="-1.615272"
                        z3="1.380459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.258195"
                        y3="2.294627"
                        z3="-1.146783"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.819865"
                        y3="1.173184"
                        z3="2.478558"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.013729"
                        y3="-0.073262"
                        z3="2.141826"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.819737"
                        y3="-0.319842"
                        z3="3.411179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.591706"
                        y3="-3.053357"
                        z3="-0.900621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.664328"
                        y3="-3.03475"
                        z3="0.340021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.996796"
                        y3="-2.585607"
                        z3="0.740591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.296396"
                        y3="1.790583"
                        z3="-0.233436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.042001"
                        y3="0.27178"
                        z3="0.095571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.918343"
                        y3="-1.066876"
                        z3="-0.022928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.071549"
                        y3="0.874458"
                        z3="2.349333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.680726"
                        y3="-0.777244"
                        z3="2.330276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.947449"
                        y3="-0.483148"
                        z3="2.201498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C11H19N3O">
                  <atomArray count="11 19 3 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.13719999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h12,14H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,15,13,8,14,6,5,9,7,10,11,4,3,2,1/CRV:8.3,9.3,10.3,11.3,13.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s14;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s4;s14;s14;s15;s15;s15;/rC:1.1105,2.0195,-1.5813;-.9383,1.3708,-.8932;-1.416,-.7684,-.1311;-3.0898,.8068,-.25;2.272,-.5578,-1.0535;3.2236,.0285,-.0055;.8285,-.2209,-.8217;3.026,-.5306,1.3967;-.1125,-1.0944,-.3496;.4184,1.1255,-1.1358;-1.7952,.4397,-.409;3.9702,.0944,2.4138;.2218,-2.5208,-.0232;-4.0491,-.0693,.3916;-3.9276,-.1121,1.9069;2.4055,-1.641,-1.0928;2.567,-.1791,-2.035;4.2522,-.1651,-.3259;3.1134,1.1153,.0096;1.9915,-.3702,1.7143;3.1761,-1.6153,1.3805;-1.2582,2.2946,-1.1468;3.8199,1.1732,2.4786;5.0137,-.0733,2.1418;3.8197,-.3198,3.4112;.5917,-3.0534,-.9006;-.6643,-3.0347,.34;.9968,-2.5856,.7406;-3.2964,1.7906,-.2334;-5.042,.2718,.0956;-3.9183,-1.0669,-.0229;-4.0715,.8745,2.3493;-4.6807,-.7772,2.3303;-2.9474,-.4831,2.2015;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</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">inp</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">0</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">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1034.5596962767 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">2.791e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.130 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.11051885"
                                 y3="2.01946141"
                                 z3="-1.58127103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.93833446"
                                 y3="1.3707897"
                                 z3="-0.8932344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.41602323"
                                 y3="-0.76841045"
                                 z3="-0.1311009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.08975206"
                                 y3="0.80677523"
                                 z3="-0.24999498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.27203652"
                                 y3="-0.55775516"
                                 z3="-1.05345255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.22360937"
                                 y3="0.02849802"
                                 z3="-0.00548944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.82845023"
                                 y3="-0.22094277"
                                 z3="-0.82165632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.02603196"
                                 y3="-0.53061211"
                                 z3="1.39672246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11247214"
                                 y3="-1.09443315"
                                 z3="-0.34964848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41835069"
                                 y3="1.12549258"
                                 z3="-1.13577836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.79524498"
                                 y3="0.43972136"
                                 z3="-0.40897567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.97019289"
                                 y3="0.09437604"
                                 z3="2.41383625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22177769"
                                 y3="-2.52081762"
                                 z3="-0.02323909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.04905241"
                                 y3="-0.06925093"
                                 z3="0.3916401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.92761349"
                                 y3="-0.1121373"
                                 z3="1.90690766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.40551596"
                                 y3="-1.64104628"
                                 z3="-1.09282725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.5670482"
                                 y3="-0.17911437"
                                 z3="-2.03496239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.25224258"
                                 y3="-0.16514504"
                                 z3="-0.32586174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.11343812"
                                 y3="1.11532538"
                                 z3="0.00959035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.99152472"
                                 y3="-0.37021169"
                                 z3="1.71425276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.17607714"
                                 y3="-1.61527231"
                                 z3="1.38045868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.25819458"
                                 y3="2.29462718"
                                 z3="-1.14678298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.81986528"
                                 y3="1.17318409"
                                 z3="2.47855849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.01372935"
                                 y3="-0.07326161"
                                 z3="2.14182613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.8197372"
                                 y3="-0.31984154"
                                 z3="3.41117946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.59170557"
                                 y3="-3.05335701"
                                 z3="-0.90062092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.66432801"
                                 y3="-3.0347496"
                                 z3="0.3400212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.99679577"
                                 y3="-2.58560694"
                                 z3="0.740591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.29639566"
                                 y3="1.7905833"
                                 z3="-0.23343626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.0420008"
                                 y3="0.27177953"
                                 z3="0.09557144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.91834269"
                                 y3="-1.0668757"
                                 z3="-0.02292827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07154865"
                                 y3="0.87445769"
                                 z3="2.34933257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.68072586"
                                 y3="-0.77724407"
                                 z3="2.33027559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94744885"
                                 y3="-0.48314792"
                                 z3="2.20149751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                        </bondArray>
                        <formula concise="C11H19N3O">
                           <atomArray count="11 19 3 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">190.13719999999995</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h12,14H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,15,13,8,14,6,5,9,7,10,11,4,3,2,1/CRV:8.3,9.3,10.3,11.3,13.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s14;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s4;s14;s14;s15;s15;s15;/rC:1.1105,2.0195,-1.5813;-.9383,1.3708,-.8932;-1.416,-.7684,-.1311;-3.0898,.8068,-.25;2.272,-.5578,-1.0535;3.2236,.0285,-.0055;.8285,-.2209,-.8217;3.026,-.5306,1.3967;-.1125,-1.0944,-.3496;.4184,1.1255,-1.1358;-1.7952,.4397,-.409;3.9702,.0944,2.4138;.2218,-2.5208,-.0232;-4.0491,-.0693,.3916;-3.9276,-.1121,1.9069;2.4055,-1.641,-1.0928;2.567,-.1791,-2.035;4.2522,-.1651,-.3259;3.1134,1.1153,.0096;1.9915,-.3702,1.7143;3.1761,-1.6153,1.3805;-1.2582,2.2946,-1.1468;3.8199,1.1732,2.4786;5.0137,-.0733,2.1418;3.8197,-.3198,3.4112;.5917,-3.0534,-.9006;-.6643,-3.0347,.34;.9968,-2.5856,.7406;-3.2964,1.7906,-.2334;-5.042,.2718,.0956;-3.9183,-1.0669,-.0229;-4.0715,.8745,2.3493;-4.6807,-.7772,2.3303;-2.9474,-.4831,2.2015;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.110519"
                        y3="2.019461"
                        z3="-1.581271"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.938334"
                        y3="1.37079"
                        z3="-0.893234"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.416023"
                        y3="-0.76841"
                        z3="-0.131101"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.089752"
                        y3="0.806775"
                        z3="-0.249995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.272037"
                        y3="-0.557755"
                        z3="-1.053453"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.223609"
                        y3="0.028498"
                        z3="-0.005489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.82845"
                        y3="-0.220943"
                        z3="-0.821656"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.026032"
                        y3="-0.530612"
                        z3="1.396722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.112472"
                        y3="-1.094433"
                        z3="-0.349648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.418351"
                        y3="1.125493"
                        z3="-1.135778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.795245"
                        y3="0.439721"
                        z3="-0.408976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.970193"
                        y3="0.094376"
                        z3="2.413836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.221778"
                        y3="-2.520818"
                        z3="-0.023239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.049052"
                        y3="-0.069251"
                        z3="0.39164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.927613"
                        y3="-0.112137"
                        z3="1.906908"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.405516"
                        y3="-1.641046"
                        z3="-1.092827"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.567048"
                        y3="-0.179114"
                        z3="-2.034962"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.252243"
                        y3="-0.165145"
                        z3="-0.325862"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.113438"
                        y3="1.115325"
                        z3="0.00959"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.991525"
                        y3="-0.370212"
                        z3="1.714253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.176077"
                        y3="-1.615272"
                        z3="1.380459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.258195"
                        y3="2.294627"
                        z3="-1.146783"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.819865"
                        y3="1.173184"
                        z3="2.478558"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.013729"
                        y3="-0.073262"
                        z3="2.141826"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.819737"
                        y3="-0.319842"
                        z3="3.411179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.591706"
                        y3="-3.053357"
                        z3="-0.900621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.664328"
                        y3="-3.03475"
                        z3="0.340021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.996796"
                        y3="-2.585607"
                        z3="0.740591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.296396"
                        y3="1.790583"
                        z3="-0.233436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.042001"
                        y3="0.27178"
                        z3="0.095571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.918343"
                        y3="-1.066876"
                        z3="-0.022928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.071549"
                        y3="0.874458"
                        z3="2.349333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.680726"
                        y3="-0.777244"
                        z3="2.330276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.947449"
                        y3="-0.483148"
                        z3="2.201498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C11H19N3O">
                  <atomArray count="11 19 3 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.13719999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h12,14H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,15,13,8,14,6,5,9,7,10,11,4,3,2,1/CRV:8.3,9.3,10.3,11.3,13.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s14;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s4;s14;s14;s15;s15;s15;/rC:1.1105,2.0195,-1.5813;-.9383,1.3708,-.8932;-1.416,-.7684,-.1311;-3.0898,.8068,-.25;2.272,-.5578,-1.0535;3.2236,.0285,-.0055;.8285,-.2209,-.8217;3.026,-.5306,1.3967;-.1125,-1.0944,-.3496;.4184,1.1255,-1.1358;-1.7952,.4397,-.409;3.9702,.0944,2.4138;.2218,-2.5208,-.0232;-4.0491,-.0693,.3916;-3.9276,-.1121,1.9069;2.4055,-1.641,-1.0928;2.567,-.1791,-2.035;4.2522,-.1651,-.3259;3.1134,1.1153,.0096;1.9915,-.3702,1.7143;3.1761,-1.6153,1.3805;-1.2582,2.2946,-1.1468;3.8199,1.1732,2.4786;5.0137,-.0733,2.1418;3.8197,-.3198,3.4112;.5917,-3.0534,-.9006;-.6643,-3.0347,.34;.9968,-2.5856,.7406;-3.2964,1.7906,-.2334;-5.042,.2718,.0956;-3.9183,-1.0669,-.0229;-4.0715,.8745,2.3493;-4.6807,-.7772,2.3303;-2.9474,-.4831,2.2015;</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">-670.20240177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1034.55969628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1704.76209805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2961.74660693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1256.98450889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1337.40897322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">667.20657146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000196964557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000196964557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000393929115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.029838502753</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="731">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="731">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="731"
                            units="nonsi:electronvolt">-522.0810 -393.8886 -393.4804 -391.8639 -283.0187 -282.3054 -280.9617 -280.8374 -279.5271 -279.3663 -279.3643 -279.2895 -279.1746 -279.0601 -278.9984 -31.7638 -30.6716 -28.5481 -27.7873 -25.2807 -24.3969 -23.8816 -23.1470 -22.2310 -21.1922 -20.2709 -19.9591 -19.4467 -18.8676 -18.2927 -17.2908 -16.8464 -16.0471 -15.6929 -15.2628 -14.8929 -14.5517 -14.4137 -14.1124 -13.9831 -13.9651 -13.8622 -13.1139 -13.0796 -13.0638 -12.7503 -12.4920 -12.3420 -11.9262 -11.5798 -11.1864 -11.0615 -10.7211 -10.0556 -9.9739 -9.5448 -7.9756 1.4074 2.4451 2.6960 3.1757 3.5530 3.7891 3.9337 4.2336 4.3100 4.4658 4.8383 4.9404 5.0846 5.2518 5.3398 5.5523 5.7958 5.8793 5.9941 6.0749 6.1606 6.4404 6.4889 6.5854 6.8400 7.0064 7.2524 7.3878 7.5817 7.7519 8.0018 8.0748 8.2488 8.4326 8.4768 8.6333 8.8639 9.0589 9.3069 9.4545 9.6623 9.7935 10.1200 10.2492 10.4325 10.4898 10.6385 10.8327 11.2490 11.2985 11.5767 11.6670 11.8297 11.9428 12.1863 12.4897 12.5579 12.6536 12.9049 13.2480 13.2848 13.4294 13.6113 13.6254 13.8069 13.8965 14.1477 14.1632 14.3148 14.4953 14.5450 14.6215 14.8207 14.8709 15.0778 15.1460 15.3453 15.4188 15.5915 15.6003 15.6280 15.8085 15.8820 15.9944 16.0221 16.2808 16.5279 16.6629 16.7994 17.1241 17.2146 17.5557 17.7113 17.9400 18.0028 18.2755 18.3631 18.7258 19.0112 19.0690 19.4164 19.6133 19.9467 20.0557 20.4226 20.5999 20.9487 21.0940 21.1466 21.5870 21.8834 22.0510 22.3846 22.4582 22.6772 22.9274 22.9741 23.5029 23.6054 23.7686 24.1859 24.4633 24.6401 24.9258 25.1871 25.3316 25.5126 25.5964 25.8666 26.2302 26.3658 26.7368 26.9634 27.4800 27.6416 27.7802 27.9567 28.2214 28.4139 28.5714 28.7943 29.1444 29.2934 29.4466 29.6158 29.7222 29.8051 29.9889 30.2306 30.6132 30.7228 30.9346 31.1580 31.2475 31.5647 31.7389 31.9604 32.1001 32.3478 32.5211 32.7631 33.1454 33.4058 33.6175 33.7962 33.9691 34.2978 34.3833 34.4359 34.5769 34.9276 35.1580 35.3432 35.4323 35.8047 35.8750 36.1226 36.2458 36.4185 36.6593 36.7300 37.1642 37.3368 37.7401 38.1256 38.2562 38.3239 38.6561 39.1129 39.3837 39.6640 39.7175 39.9878 40.4637 40.5830 40.8792 40.9607 41.1845 41.2936 41.4226 41.6276 41.6993 41.7876 42.0393 42.3332 42.4932 42.7239 42.8262 42.9095 42.9514 43.1179 43.1712 43.3823 43.5173 43.5887 43.9485 44.2511 44.3694 44.5855 44.9351 45.1398 45.3007 45.5361 45.5679 45.9792 46.0377 46.2352 46.5483 46.6051 46.8531 46.9417 47.4547 47.7484 48.0904 48.3853 48.5929 48.7406 49.1027 49.2263 49.4435 50.1844 50.4163 50.7855 50.9235 51.3276 51.4789 51.6445 51.7763 52.1958 52.9426 53.5396 54.2312 54.8523 55.1354 55.9002 56.1062 56.8715 57.0535 57.4777 57.8684 58.1118 58.6192 59.2956 59.6392 59.9874 60.0566 60.4091 60.6201 60.9600 61.1723 61.5803 62.1574 62.4599 63.0391 63.4271 64.0911 64.1758 64.7240 65.3306 65.4151 66.0647 66.6226 66.8327 67.3274 68.1877 68.4027 68.6244 69.2715 69.3841 70.1061 70.3911 70.8279 71.3335 71.7482 71.7754 71.8771 72.1394 72.3068 72.3969 72.7294 73.1487 73.3142 73.6636 73.7670 73.9176 74.1594 74.6422 75.1639 75.4205 75.5754 75.8250 76.6608 76.8533 77.0938 77.2946 77.5218 77.8456 77.9967 78.6987 78.9134 78.9636 79.4488 79.4755 79.6957 79.7657 80.2785 80.6403 80.7376 80.8551 81.0442 81.2280 81.3169 81.6404 81.9039 82.0929 82.2784 82.5099 82.7273 82.9247 83.1762 83.5786 83.6936 84.0262 84.2335 84.3980 84.6540 84.7667 85.0623 85.1423 85.4734 85.6888 85.7438 85.9887 86.2565 86.6290 86.6988 86.8983 87.0872 87.3060 87.3835 87.5024 87.7436 87.8442 88.0658 88.2813 88.3685 88.5050 88.6823 88.8404 89.0288 89.0908 89.4454 89.7284 89.7340 89.9001 90.2757 90.5090 90.7132 90.8713 91.0382 91.1425 91.3556 91.5485 91.8627 92.2489 92.5767 92.7721 93.0845 93.4378 93.5635 93.7402 93.8237 94.0426 94.2487 94.6856 94.8341 95.0851 95.4758 95.7107 95.7804 96.0795 96.4703 96.7353 97.0403 97.5992 97.6902 97.7655 97.9988 98.2081 98.2597 98.5628 98.8262 98.9523 99.1185 99.2558 99.3703 99.4127 100.0539 100.1764 100.4183 100.5918 100.7719 101.1315 101.3962 101.6706 101.8569 102.1577 102.2896 102.7622 102.9971 103.0879 103.4189 103.5428 103.6076 104.1214 104.3375 104.5431 104.8093 105.1230 105.3662 105.6551 106.0078 106.3566 106.4610 106.8687 107.0817 107.2522 107.5891 107.7220 107.8523 107.9790 108.3194 108.4595 108.5965 108.9477 109.1253 109.2029 109.6806 109.7749 109.8382 109.8557 110.0120 110.5068 110.8109 111.0385 111.3139 111.5071 111.6719 111.9006 112.2172 112.4566 112.4947 112.6439 112.9173 113.3356 113.4366 113.5540 113.7181 113.9662 114.0915 114.1916 114.5773 114.6933 114.7667 114.9840 115.2085 115.3086 115.9940 116.1627 116.2507 116.4028 116.5632 116.8542 117.0442 117.2434 117.2898 117.7994 117.8511 118.1620 118.6112 118.9753 119.1600 119.5011 119.7172 119.9073 120.0486 120.1260 120.5014 120.5386 120.8675 120.9173 121.4700 121.6711 121.8272 121.9812 122.0759 122.3609 122.7001 123.4526 123.6897 123.9895 124.4230 125.2134 125.6441 125.8645 126.4433 126.5407 126.6943 127.3079 127.5732 127.7431 128.4996 128.6614 128.8458 129.1090 129.5142 129.8182 129.9888 130.3466 130.5064 130.8164 130.9621 131.5040 131.7847 132.2360 132.6527 132.8599 133.0805 133.3814 133.8467 133.9150 134.1835 134.5731 134.8781 135.3271 135.5613 135.7554 135.8686 136.4978 136.8893 137.0344 137.4151 137.6959 137.9952 138.2796 138.6020 138.8593 139.0620 139.5076 139.7067 140.1034 140.4438 140.7520 141.1120 141.2281 141.5700 142.4702 142.6846 142.9558 143.3837 144.2639 144.4050 144.7468 145.2257 145.2924 145.4728 145.6271 145.9027 146.2346 146.6590 147.1665 147.5000 147.8039 148.2469 148.5635 148.8336 148.9956 149.2716 149.3729 149.4786 149.6492 149.7787 150.0331 150.3074 150.6167 151.5140 151.7369 151.9812 152.3021 152.3673 152.8931 153.2214 153.3393 153.4806 153.6065 153.8511 154.0176 154.4713 154.5552 154.9062 155.3700 155.5499 156.0392 156.3322 156.4064 156.5209 157.2368 157.6226 157.8410 157.9865 158.0763 158.5402 158.7292 158.9849 159.2728 159.6959 160.1374 160.2139 160.9129 161.3548 161.9576 162.1179 163.1907 165.8956 169.4033 171.2924 171.8642 172.1998 176.7637 177.9077 177.9709 180.8823 183.6241 185.0865 187.4054 189.4678 195.1242 197.2026 200.1814 625.6712 637.1870 639.1382 639.4157 640.3994 643.0659 643.8287 646.0011 646.3214 646.4087 649.9469 890.0816 897.5026 908.1274 1200.9497</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O N N N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.403586 -0.139353 -0.404405 -0.233745 -0.109210 -0.113622 -0.181924 -0.102882 0.173522 0.262214 0.416230 -0.266630 -0.296915 0.012162 -0.247431 0.074656 0.096059 0.065741 0.080966 0.065324 0.046656 0.130523 0.076417 0.073207 0.082143 0.097766 0.103454 0.105391 0.116728 0.086447 0.086237 0.067007 0.082188 0.098665</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O N N N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">8.4036 7.1394 7.4044 7.2337 6.1092 6.1136 6.1819 6.1029 5.8265 5.7378 5.5838 6.2666 6.2969 5.9878 6.2474 0.9253 0.9039 0.9343 0.9190 0.9347 0.9533 0.8695 0.9236 0.9268 0.9179 0.9022 0.8965 0.8946 0.8833 0.9136 0.9138 0.9330 0.9178 0.9013</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.4036 -0.1394 -0.4044 -0.2337 -0.1092 -0.1136 -0.1819 -0.1029 0.1735 0.2622 0.4162 -0.2666 -0.2969 0.0122 -0.2474 0.0747 0.0961 0.0657 0.0810 0.0653 0.0467 0.1305 0.0764 0.0732 0.0821 0.0978 0.1035 0.1054 0.1167 0.0864 0.0862 0.0670 0.0822 0.0987</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.1339 3.2553 2.9938 3.1881 3.8662 3.8439 3.5382 3.8772 3.8330 4.3344 4.0826 3.9699 3.9070 3.8626 3.9125 1.0086 1.0164 1.0110 1.0201 0.9986 1.0025 1.0487 1.0032 1.0031 1.0045 0.9970 1.0246 0.9945 1.0425 0.9977 1.0254 1.0097 1.0107 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.1339 3.2553 2.9938 3.1881 3.8662 3.8439 3.5382 3.8772 3.8330 4.3344 4.0826 3.9699 3.9070 3.8626 3.9125 1.0086 1.0164 1.0110 1.0201 0.9986 1.0025 1.0487 1.0032 1.0031 1.0045 0.9970 1.0246 0.9945 1.0425 0.9977 1.0254 1.0097 1.0107 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="34">2.0637 1.0783 1.2147 0.9593 1.3108 1.5326 1.2172 0.9100 0.9981 0.9224 0.9189 1.0337 0.9873 0.9303 0.9993 1.0067 1.5234 1.1117 0.9492 0.9910 0.9992 0.9269 0.9971 0.9968 1.0013 0.9951 1.0033 0.9873 0.9493 0.9933 0.9844 0.9916 0.9902 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 9 1 9 1 10 1 21 2 8 2 10 3 10 3 13 3 28 4 5 4 6 4 15 4 16 5 7 5 17 5 18 6 8 6 9 7 11 7 19 7 20 8 12 11 22 11 23 11 24 12 25 12 26 12 27 13 14 13 29 13 30 14 31 14 32 14 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013795333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-670.216197101999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.80076 -7.44747 -1.64671 -7.58574 7.45787 -0.12786 12.73246 -12.14576 0.58671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
