<?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="0.948024"
                        y3="2.400631"
                        z3="0.221543"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.075763"
                        y3="1.521153"
                        z3="-0.258379"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.565961"
                        y3="-0.741369"
                        z3="-0.080024"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.174931"
                        y3="0.727303"
                        z3="-0.824684"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.053751"
                        y3="-0.170467"
                        z3="0.923379"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.024864"
                        y3="-0.286934"
                        z3="-0.252547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.638038"
                        y3="0.054105"
                        z3="0.486903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.466012"
                        y3="-0.50546"
                        z3="0.18785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.283968"
                        y3="-0.942294"
                        z3="0.330717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.253626"
                        y3="1.405177"
                        z3="0.164949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.925544"
                        y3="0.470791"
                        z3="-0.367042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.431348"
                        y3="-0.604499"
                        z3="-0.984267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.05367"
                        y3="-2.374228"
                        z3="0.625169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.196713"
                        y3="-0.299707"
                        z3="-0.848384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.817928"
                        y3="-0.582631"
                        z3="0.510686"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.368119"
                        y3="0.660731"
                        z3="1.559163"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.122197"
                        y3="-1.068908"
                        z3="1.541747"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.712267"
                        y3="-1.109704"
                        z3="-0.904822"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.960939"
                        y3="0.622673"
                        z3="-0.855456"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.770011"
                        y3="0.315056"
                        z3="0.844466"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.52957"
                        y3="-1.415462"
                        z3="0.793098"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.35856"
                        y3="2.451617"
                        z3="-0.530869"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.171423"
                        y3="-1.43521"
                        z3="-1.642694"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.457267"
                        y3="-0.759276"
                        z3="-0.649111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.415273"
                        y3="0.305921"
                        z3="-1.585368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.970134"
                        y3="-2.68455"
                        z3="0.12305"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.756795"
                        y3="-3.022851"
                        z3="0.302582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.206004"
                        y3="-2.529648"
                        z3="1.695192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.49482"
                        y3="1.680088"
                        z3="-0.794855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.958458"
                        y3="0.022789"
                        z3="-1.560012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.747796"
                        y3="-1.205835"
                        z3="-1.251059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.292443"
                        y3="0.306536"
                        z3="0.928955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.582385"
                        y3="-1.355514"
                        z3="0.426078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.061618"
                        y3="-0.932708"
                        z3="1.211751"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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:.948,2.4006,.2215;-1.0758,1.5212,-.2584;-1.566,-.7414,-.08;-3.1749,.7273,-.8247;2.0538,-.1705,.9234;3.0249,-.2869,-.2525;.638,.0541,.4869;4.466,-.5055,.1878;-.284,-.9423,.3307;.2536,1.4052,.1649;-1.9255,.4708,-.367;5.4313,-.6045,-.9843;.0537,-2.3742,.6252;-4.1967,-.2997,-.8484;-4.8179,-.5826,.5107;2.3681,.6607,1.5592;2.1222,-1.0689,1.5417;2.7123,-1.1097,-.9048;2.9609,.6227,-.8555;4.77,.3151,.8445;4.5296,-1.4155,.7931;-1.3586,2.4516,-.5309;5.1714,-1.4352,-1.6427;6.4573,-.7593,-.6491;5.4153,.3059,-1.5854;.9701,-2.6846,.1231;-.7568,-3.0229,.3026;.206,-2.5296,1.6952;-3.4948,1.6801,-.7949;-4.9585,.0228,-1.56;-3.7478,-1.2058,-1.2511;-5.2924,.3065,.929;-5.5824,-1.3555,.4261;-4.0616,-.9327,1.2118;</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">1014.6739542841 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">2.839e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 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">0.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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="0.94802439"
                                 y3="2.40063089"
                                 z3="0.22154263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.07576342"
                                 y3="1.52115329"
                                 z3="-0.25837944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.56596096"
                                 y3="-0.74136901"
                                 z3="-0.08002391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.17493092"
                                 y3="0.72730335"
                                 z3="-0.82468419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.05375113"
                                 y3="-0.17046729"
                                 z3="0.92337868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.02486376"
                                 y3="-0.28693384"
                                 z3="-0.25254724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.63803815"
                                 y3="0.05410494"
                                 z3="0.48690287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.46601215"
                                 y3="-0.50545995"
                                 z3="0.18784968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.28396827"
                                 y3="-0.94229423"
                                 z3="0.33071701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.25362607"
                                 y3="1.40517745"
                                 z3="0.16494917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92554399"
                                 y3="0.47079118"
                                 z3="-0.36704206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.43134836"
                                 y3="-0.6044988"
                                 z3="-0.98426721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.0536699"
                                 y3="-2.37422809"
                                 z3="0.62516854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.196713"
                                 y3="-0.29970716"
                                 z3="-0.84838364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.81792818"
                                 y3="-0.5826312"
                                 z3="0.51068609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.36811912"
                                 y3="0.66073088"
                                 z3="1.55916317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.12219682"
                                 y3="-1.06890806"
                                 z3="1.54174689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.71226658"
                                 y3="-1.10970425"
                                 z3="-0.90482248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.96093851"
                                 y3="0.62267321"
                                 z3="-0.85545587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.77001083"
                                 y3="0.3150563"
                                 z3="0.84446586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.52956985"
                                 y3="-1.4154623"
                                 z3="0.79309841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.35855959"
                                 y3="2.45161667"
                                 z3="-0.53086905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.17142268"
                                 y3="-1.43520954"
                                 z3="-1.64269442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.45726722"
                                 y3="-0.75927618"
                                 z3="-0.64911095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.41527271"
                                 y3="0.30592085"
                                 z3="-1.58536826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97013371"
                                 y3="-2.68455002"
                                 z3="0.12305005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.75679513"
                                 y3="-3.02285051"
                                 z3="0.30258216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.20600431"
                                 y3="-2.52964808"
                                 z3="1.69519184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.4948202"
                                 y3="1.6800877"
                                 z3="-0.79485492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.95845783"
                                 y3="0.02278896"
                                 z3="-1.56001217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74779601"
                                 y3="-1.20583503"
                                 z3="-1.25105937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.29244321"
                                 y3="0.30653618"
                                 z3="0.92895487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.58238476"
                                 y3="-1.35551448"
                                 z3="0.42607766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.06161757"
                                 y3="-0.93270801"
                                 z3="1.21175091">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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:.948,2.4006,.2215;-1.0758,1.5212,-.2584;-1.566,-.7414,-.08;-3.1749,.7273,-.8247;2.0538,-.1705,.9234;3.0249,-.2869,-.2525;.638,.0541,.4869;4.466,-.5055,.1878;-.284,-.9423,.3307;.2536,1.4052,.1649;-1.9255,.4708,-.367;5.4313,-.6045,-.9843;.0537,-2.3742,.6252;-4.1967,-.2997,-.8484;-4.8179,-.5826,.5107;2.3681,.6607,1.5592;2.1222,-1.0689,1.5417;2.7123,-1.1097,-.9048;2.9609,.6227,-.8555;4.77,.3151,.8445;4.5296,-1.4155,.7931;-1.3586,2.4516,-.5309;5.1714,-1.4352,-1.6427;6.4573,-.7593,-.6491;5.4153,.3059,-1.5854;.9701,-2.6846,.1231;-.7568,-3.0229,.3026;.206,-2.5296,1.6952;-3.4948,1.6801,-.7949;-4.9585,.0228,-1.56;-3.7478,-1.2058,-1.2511;-5.2924,.3065,.929;-5.5824,-1.3555,.4261;-4.0616,-.9327,1.2118;</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="0.948024"
                        y3="2.400631"
                        z3="0.221543"/>
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                        id="a2"
                        x3="-1.075763"
                        y3="1.521153"
                        z3="-0.258379"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.565961"
                        y3="-0.741369"
                        z3="-0.080024"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.174931"
                        y3="0.727303"
                        z3="-0.824684"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.053751"
                        y3="-0.170467"
                        z3="0.923379"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.024864"
                        y3="-0.286934"
                        z3="-0.252547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.638038"
                        y3="0.054105"
                        z3="0.486903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.466012"
                        y3="-0.50546"
                        z3="0.18785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.283968"
                        y3="-0.942294"
                        z3="0.330717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.253626"
                        y3="1.405177"
                        z3="0.164949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.925544"
                        y3="0.470791"
                        z3="-0.367042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.431348"
                        y3="-0.604499"
                        z3="-0.984267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.05367"
                        y3="-2.374228"
                        z3="0.625169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.196713"
                        y3="-0.299707"
                        z3="-0.848384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.817928"
                        y3="-0.582631"
                        z3="0.510686"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.368119"
                        y3="0.660731"
                        z3="1.559163"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.122197"
                        y3="-1.068908"
                        z3="1.541747"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.712267"
                        y3="-1.109704"
                        z3="-0.904822"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.960939"
                        y3="0.622673"
                        z3="-0.855456"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.770011"
                        y3="0.315056"
                        z3="0.844466"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.52957"
                        y3="-1.415462"
                        z3="0.793098"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.35856"
                        y3="2.451617"
                        z3="-0.530869"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.171423"
                        y3="-1.43521"
                        z3="-1.642694"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.457267"
                        y3="-0.759276"
                        z3="-0.649111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.415273"
                        y3="0.305921"
                        z3="-1.585368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.970134"
                        y3="-2.68455"
                        z3="0.12305"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.756795"
                        y3="-3.022851"
                        z3="0.302582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.206004"
                        y3="-2.529648"
                        z3="1.695192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.49482"
                        y3="1.680088"
                        z3="-0.794855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.958458"
                        y3="0.022789"
                        z3="-1.560012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.747796"
                        y3="-1.205835"
                        z3="-1.251059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.292443"
                        y3="0.306536"
                        z3="0.928955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.582385"
                        y3="-1.355514"
                        z3="0.426078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.061618"
                        y3="-0.932708"
                        z3="1.211751"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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:.948,2.4006,.2215;-1.0758,1.5212,-.2584;-1.566,-.7414,-.08;-3.1749,.7273,-.8247;2.0538,-.1705,.9234;3.0249,-.2869,-.2525;.638,.0541,.4869;4.466,-.5055,.1878;-.284,-.9423,.3307;.2536,1.4052,.1649;-1.9255,.4708,-.367;5.4313,-.6045,-.9843;.0537,-2.3742,.6252;-4.1967,-.2997,-.8484;-4.8179,-.5826,.5107;2.3681,.6607,1.5592;2.1222,-1.0689,1.5417;2.7123,-1.1097,-.9048;2.9609,.6227,-.8555;4.77,.3151,.8445;4.5296,-1.4155,.7931;-1.3586,2.4516,-.5309;5.1714,-1.4352,-1.6427;6.4573,-.7593,-.6491;5.4153,.3059,-1.5854;.9701,-2.6846,.1231;-.7568,-3.0229,.3026;.206,-2.5296,1.6952;-3.4948,1.6801,-.7949;-4.9585,.0228,-1.56;-3.7478,-1.2058,-1.2511;-5.2924,.3065,.929;-5.5824,-1.3555,.4261;-4.0616,-.9327,1.2118;</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">-670.20340982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1014.67395428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1684.87736410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2921.98135958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1237.10399548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1337.40850731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">667.20509749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000093035296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000093035296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000186070592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.027662478338</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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="731"
                            units="nonsi:electronvolt">-522.0745 -393.8810 -393.4733 -391.8649 -283.0153 -282.2984 -280.9470 -280.8361 -279.5294 -279.3977 -279.3490 -279.2725 -279.1645 -279.1104 -278.9830 -31.7531 -30.6640 -28.5420 -27.7841 -25.2813 -24.4317 -23.9012 -23.1336 -22.2281 -21.1914 -20.2730 -19.9191 -19.4018 -18.7311 -18.4738 -17.3149 -16.8614 -16.0139 -15.6806 -15.2938 -14.8864 -14.5990 -14.3799 -14.1567 -14.0076 -13.9964 -13.6082 -13.1497 -13.0971 -13.0800 -12.8325 -12.4752 -12.3277 -11.7985 -11.6090 -11.2679 -11.0564 -10.7406 -10.0797 -9.9598 -9.5602 -7.9658 1.4233 2.4567 2.7223 3.1862 3.4879 3.7325 4.0606 4.2990 4.3414 4.5479 4.7729 4.8817 5.0014 5.3519 5.4663 5.6442 5.7125 5.7409 5.9013 6.0251 6.1726 6.2404 6.3701 6.6088 6.8580 7.0267 7.1912 7.3923 7.5291 7.7939 7.9017 7.9092 8.1947 8.3092 8.5981 8.9061 9.0194 9.1885 9.2942 9.3742 9.5204 9.7411 10.1867 10.2420 10.4927 10.5924 10.7019 10.7847 11.1270 11.2276 11.3691 11.4795 11.7617 11.9735 12.2503 12.4282 12.5560 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37.3505 37.5413 38.0068 38.1933 38.4218 38.5212 38.8432 39.1814 39.4085 39.6163 40.0689 40.1829 40.4323 40.6428 40.8578 40.8857 41.1496 41.2503 41.3126 41.5303 41.5597 41.7954 41.9380 42.0404 42.3034 42.6651 42.7257 42.8735 42.9048 43.0091 43.2167 43.3588 43.5619 43.8117 44.0597 44.2781 44.4958 44.6040 44.8752 45.0702 45.1328 45.2926 45.6378 45.8790 46.0129 46.3631 46.5453 46.6913 46.8150 47.1128 47.5126 47.5812 47.9813 48.0424 48.3469 48.8925 48.9271 49.1896 49.5955 49.7267 50.0526 50.7125 50.7489 50.9303 51.7681 52.0178 52.1669 52.8343 53.0780 53.6312 54.7334 55.1828 56.0970 56.2781 56.7730 57.0544 57.3811 57.8196 58.1822 58.3923 58.5166 59.2428 59.7526 59.9669 60.2398 60.3289 60.6408 60.8523 61.4383 61.7676 62.2373 62.8416 63.2942 63.5029 63.8905 64.2463 65.1604 65.2804 65.8790 66.2299 66.8908 67.0969 67.8958 68.1257 68.5166 68.8089 69.2700 70.0469 70.7882 71.2102 71.3559 71.4660 71.5915 72.0447 72.1614 72.2198 72.4395 72.7380 72.7990 72.9747 73.4765 73.7293 73.8899 74.0491 74.5617 74.8898 75.2660 75.5056 76.1199 76.2516 76.3645 77.0527 77.1369 77.3654 77.7488 78.0662 78.4519 78.6951 79.2200 79.2559 79.3866 79.5037 79.9460 80.2456 80.3787 80.4285 80.9019 80.9991 81.2461 81.4480 81.7272 81.8267 82.0557 82.2959 82.4329 82.5797 82.9416 82.9919 83.1603 83.6058 83.8073 84.0140 84.0980 84.2609 84.5301 84.6874 85.2438 85.4808 85.6749 85.7144 85.9309 86.1723 86.3674 86.7583 86.8949 86.9845 87.2397 87.3573 87.4557 87.5596 87.7996 88.0424 88.1234 88.5304 88.6695 88.6824 88.7189 89.1326 89.1680 89.2397 89.5456 89.8252 89.9670 90.1633 90.3187 90.4625 90.7084 91.0044 91.2483 91.4626 91.6007 91.7444 91.8161 92.2415 92.3361 92.9587 93.1767 93.2858 93.5371 93.5809 94.0043 94.1541 94.2167 94.6559 94.8012 94.9310 95.3811 95.8112 96.3947 96.4235 96.7148 96.9570 97.2502 97.6658 97.7422 97.8136 98.0131 98.1611 98.2826 98.4999 98.8894 98.9348 99.0648 99.3238 99.6324 99.9710 100.1667 100.4638 100.6756 100.7351 100.9717 101.3034 101.6369 101.9072 102.0754 102.2838 102.6162 102.6352 102.9117 103.2573 103.5235 103.6187 103.7649 104.1195 104.7004 104.7816 105.0465 105.4627 105.7231 105.9354 106.3956 106.5666 106.7875 106.9117 107.2298 107.3963 107.7967 107.8917 108.1745 108.3553 108.6473 108.8123 108.9987 109.0910 109.2532 109.5039 109.6377 109.7795 110.0012 110.0341 110.3860 110.6068 110.6514 111.2739 111.5714 111.6890 112.0361 112.2465 112.3342 112.5464 112.6457 112.8695 113.0769 113.1443 113.3656 113.5744 113.6671 113.8907 114.1855 114.3857 114.4478 114.6024 114.7384 114.7877 115.2839 115.3783 115.6283 116.1214 116.1772 116.4866 116.5746 117.0440 117.2677 117.4897 117.6846 118.1670 118.3194 118.5192 118.8862 119.1093 119.2177 119.4213 119.6162 119.8769 119.9742 120.0352 120.3226 120.6697 120.7309 121.0925 121.3174 121.3953 121.8270 121.9958 122.2700 122.8873 123.0734 123.2489 123.9943 124.3816 124.9748 125.2599 125.5537 125.8648 126.3557 126.6455 126.8836 127.2517 127.3391 128.0942 128.5081 128.6537 128.9919 129.4222 129.7434 129.8623 130.1155 130.5306 130.6553 131.2880 131.6867 131.8931 132.3592 132.5984 132.8002 133.2047 133.3470 133.6602 133.8506 134.1457 134.5527 135.0466 135.2958 135.4793 135.7526 135.9178 136.1294 136.7934 136.9453 137.4922 137.6213 138.0094 138.0725 138.3902 138.9275 139.2246 139.6860 139.7873 139.9531 140.3253 140.8035 140.8978 141.3116 141.5214 141.8753 142.5752 143.1172 143.3697 144.1195 144.6100 144.7700 145.1066 145.2223 145.4175 145.5742 146.1501 146.3990 147.1136 147.1935 147.4555 147.7672 147.8767 148.2464 148.7262 148.8450 148.9187 149.1336 149.2959 149.4710 149.7105 150.1648 150.4653 151.0487 151.2421 151.2815 152.0326 152.1251 152.2830 152.5028 153.0463 153.1637 153.2857 153.4893 153.9352 153.9563 154.2930 154.5284 154.7253 154.9810 155.2842 155.6141 156.2211 156.4292 156.9366 157.0394 157.3774 157.6424 157.9409 158.1086 158.5866 158.8341 158.9017 159.1817 159.1836 160.0420 160.4092 161.0417 161.4590 161.6112 161.9689 163.1924 166.0210 169.5312 171.2275 171.8782 172.1726 176.7912 177.8173 177.8609 180.8430 183.5345 185.0660 187.4300 189.3977 195.0221 197.1742 200.1748 625.1636 637.3257 637.8944 639.9163 640.3514 641.5839 643.5708 645.8593 646.2212 646.2509 649.3001 889.9296 897.4835 908.0247 1200.9246</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">-0.402518 -0.139179 -0.407329 -0.233897 -0.104170 -0.110720 -0.164319 -0.091582 0.169962 0.254680 0.414905 -0.256382 -0.294486 0.011732 -0.247265 0.091844 0.072549 0.051100 0.082084 0.059508 0.049144 0.130103 0.069530 0.083416 0.075769 0.096623 0.102559 0.099048 0.116743 0.086548 0.086143 0.066768 0.082303 0.098789</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">8.4025 7.1392 7.4073 7.2339 6.1042 6.1107 6.1643 6.0916 5.8300 5.7453 5.5851 6.2564 6.2945 5.9883 6.2473 0.9082 0.9275 0.9489 0.9179 0.9405 0.9509 0.8699 0.9305 0.9166 0.9242 0.9034 0.8974 0.9010 0.8833 0.9135 0.9139 0.9332 0.9177 0.9012</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">-0.4025 -0.1392 -0.4073 -0.2339 -0.1042 -0.1107 -0.1643 -0.0916 0.1700 0.2547 0.4149 -0.2564 -0.2945 0.0117 -0.2473 0.0918 0.0725 0.0511 0.0821 0.0595 0.0491 0.1301 0.0695 0.0834 0.0758 0.0966 0.1026 0.0990 0.1167 0.0865 0.0861 0.0668 0.0823 0.0988</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.1357 3.2546 3.0002 3.1894 3.8497 3.8404 3.5749 3.8780 3.8657 4.3482 4.0848 3.9502 3.9214 3.8640 3.9124 1.0219 1.0063 1.0121 1.0198 1.0084 1.0083 1.0490 1.0028 1.0059 1.0039 0.9955 1.0235 0.9973 1.0425 0.9974 1.0258 1.0096 1.0107 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.1357 3.2546 3.0002 3.1894 3.8497 3.8404 3.5749 3.8780 3.8657 4.3482 4.0848 3.9502 3.9214 3.8640 3.9124 1.0219 1.0063 1.0121 1.0198 1.0084 1.0083 1.0490 1.0028 1.0059 1.0039 0.9955 1.0235 0.9973 1.0425 0.9974 1.0258 1.0096 1.0107 1.0137</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">2.0707 1.0780 1.2140 0.9598 1.3113 1.5340 1.2175 0.9104 0.9980 0.9206 0.9248 0.9835 1.0217 0.9296 1.0058 1.0054 1.5500 1.1085 0.9484 1.0043 1.0039 0.9313 0.9946 0.9998 0.9958 0.9907 1.0019 0.9931 0.9499 0.9932 0.9848 0.9915 0.9900 0.9895</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">-0.012940979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-670.216350799187</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.00982 -9.70620 -1.69639 -10.60839 10.27933 -0.32906 -0.00894 -0.26570 -0.27464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
