<?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="0.684764"
                        y3="1.926655"
                        z3="-1.129055"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.172868"
                        y3="0.809059"
                        z3="-0.519489"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.243862"
                        y3="-1.490542"
                        z3="-0.197173"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.142513"
                        y3="-0.248329"
                        z3="0.096529"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.301243"
                        y3="-0.481835"
                        z3="-1.122531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.185109"
                        y3="-0.535947"
                        z3="0.127445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.828599"
                        y3="-0.431987"
                        z3="-0.831428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.015946"
                        y3="0.648263"
                        z3="1.069975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.071916"
                        y3="-1.534461"
                        z3="-0.508524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.177197"
                        y3="0.844079"
                        z3="-0.851977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.838105"
                        y3="-0.324246"
                        z3="-0.202265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.945058"
                        y3="0.571676"
                        z3="2.272223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.665268"
                        y3="-2.907505"
                        z3="-0.446172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.903325"
                        y3="0.964152"
                        z3="0.316705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.650562"
                        y3="1.617064"
                        z3="1.666495"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.532717"
                        y3="-1.346156"
                        z3="-1.750093"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.577669"
                        y3="0.393616"
                        z3="-1.713613"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.987386"
                        y3="-1.462797"
                        z3="0.67656"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.230718"
                        y3="-0.595158"
                        z3="-0.19269"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.195064"
                        y3="1.578996"
                        z3="0.524483"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.980717"
                        y3="0.695723"
                        z3="1.419765"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.651962"
                        y3="1.700099"
                        z3="-0.541908"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.795739"
                        y3="1.415315"
                        z3="2.94819"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.994211"
                        y3="0.577615"
                        z3="1.969017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.776504"
                        y3="-0.341142"
                        z3="2.84788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.453186"
                        y3="-3.061599"
                        z3="-1.181548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.106221"
                        y3="-3.659472"
                        z3="-0.603138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.101662"
                        y3="-3.092867"
                        z3="0.537956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.55367"
                        y3="-1.120684"
                        z3="0.389039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.71936"
                        y3="1.671787"
                        z3="-0.495336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.953494"
                        y3="0.690729"
                        z3="0.22953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.613751"
                        y3="1.934391"
                        z3="1.785312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.279347"
                        y3="2.501238"
                        z3="1.776769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.888148"
                        y3="0.932857"
                        z3="2.481554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 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 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" 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:.6848,1.9267,-1.1291;-1.1729,.8091,-.5195;-1.2439,-1.4905,-.1972;-3.1425,-.2483,.0965;2.3012,-.4818,-1.1225;3.1851,-.5359,.1274;.8286,-.432,-.8314;3.0159,.6483,1.07;.0719,-1.5345,-.5085;.1772,.8441,-.852;-1.8381,-.3242,-.2023;3.9451,.5717,2.2722;.6653,-2.9075,-.4462;-3.9033,.9642,.3167;-3.6506,1.6171,1.6665;2.5327,-1.3462,-1.7501;2.5777,.3936,-1.7136;2.9874,-1.4628,.6766;4.2307,-.5952,-.1927;3.1951,1.579,.5245;1.9807,.6957,1.4198;-1.652,1.7001,-.5419;3.7957,1.4153,2.9482;4.9942,.5776,1.969;3.7765,-.3411,2.8479;1.4532,-3.0616,-1.1815;-.1062,-3.6595,-.6031;1.1017,-3.0929,.538;-3.5537,-1.1207,.389;-3.7194,1.6718,-.4953;-4.9535,.6907,.2295;-2.6138,1.9344,1.7853;-4.2793,2.5012,1.7768;-3.8881,.9329,2.4816;</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">1036.4572215161 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">3.056e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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="0.68476436"
                                 y3="1.92665466"
                                 z3="-1.12905478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.17286777"
                                 y3="0.80905868"
                                 z3="-0.51948936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.24386223"
                                 y3="-1.49054246"
                                 z3="-0.19717291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.14251329"
                                 y3="-0.24832909"
                                 z3="0.09652861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.30124347"
                                 y3="-0.48183462"
                                 z3="-1.12253098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.185109"
                                 y3="-0.53594685"
                                 z3="0.12744517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.82859864"
                                 y3="-0.43198662"
                                 z3="-0.8314278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01594574"
                                 y3="0.64826302"
                                 z3="1.06997489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.07191558"
                                 y3="-1.53446061"
                                 z3="-0.50852363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.17719704"
                                 y3="0.84407864"
                                 z3="-0.85197659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.83810455"
                                 y3="-0.32424609"
                                 z3="-0.20226462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.94505766"
                                 y3="0.57167614"
                                 z3="2.27222275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66526765"
                                 y3="-2.90750526"
                                 z3="-0.44617173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.90332522"
                                 y3="0.96415195"
                                 z3="0.31670456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.65056228"
                                 y3="1.61706432"
                                 z3="1.66649455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.53271728"
                                 y3="-1.34615642"
                                 z3="-1.75009261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.57766862"
                                 y3="0.39361631"
                                 z3="-1.71361329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.98738585"
                                 y3="-1.46279709"
                                 z3="0.67655965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.2307183"
                                 y3="-0.59515811"
                                 z3="-0.19268985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.19506374"
                                 y3="1.57899613"
                                 z3="0.5244826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.98071672"
                                 y3="0.69572319"
                                 z3="1.41976524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.65196155"
                                 y3="1.70009893"
                                 z3="-0.54190754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.7957387"
                                 y3="1.415315"
                                 z3="2.9481897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.99421111"
                                 y3="0.57761454"
                                 z3="1.96901717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.77650399"
                                 y3="-0.34114222"
                                 z3="2.84787981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.45318647"
                                 y3="-3.06159933"
                                 z3="-1.18154834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.10622138"
                                 y3="-3.65947233"
                                 z3="-0.60313767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.10166153"
                                 y3="-3.09286676"
                                 z3="0.53795609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.55367013"
                                 y3="-1.12068362"
                                 z3="0.38903902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.71936018"
                                 y3="1.67178665"
                                 z3="-0.49533582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.95349432"
                                 y3="0.69072871"
                                 z3="0.22952998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.61375056"
                                 y3="1.93439092"
                                 z3="1.7853121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.27934725"
                                 y3="2.50123837"
                                 z3="1.77676905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.8881484"
                                 y3="0.93285696"
                                 z3="2.48155359">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" 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 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 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" 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:.6848,1.9267,-1.1291;-1.1729,.8091,-.5195;-1.2439,-1.4905,-.1972;-3.1425,-.2483,.0965;2.3012,-.4818,-1.1225;3.1851,-.5359,.1274;.8286,-.432,-.8314;3.0159,.6483,1.07;.0719,-1.5345,-.5085;.1772,.8441,-.852;-1.8381,-.3242,-.2023;3.9451,.5717,2.2722;.6653,-2.9075,-.4462;-3.9033,.9642,.3167;-3.6506,1.6171,1.6665;2.5327,-1.3462,-1.7501;2.5777,.3936,-1.7136;2.9874,-1.4628,.6766;4.2307,-.5952,-.1927;3.1951,1.579,.5245;1.9807,.6957,1.4198;-1.652,1.7001,-.5419;3.7957,1.4153,2.9482;4.9942,.5776,1.969;3.7765,-.3411,2.8479;1.4532,-3.0616,-1.1815;-.1062,-3.6595,-.6031;1.1017,-3.0929,.538;-3.5537,-1.1207,.389;-3.7194,1.6718,-.4953;-4.9535,.6907,.2295;-2.6138,1.9344,1.7853;-4.2793,2.5012,1.7768;-3.8881,.9329,2.4816;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="0.684764"
                        y3="1.926655"
                        z3="-1.129055"/>
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                        x3="-1.172868"
                        y3="0.809059"
                        z3="-0.519489"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.243862"
                        y3="-1.490542"
                        z3="-0.197173"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.142513"
                        y3="-0.248329"
                        z3="0.096529"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.301243"
                        y3="-0.481835"
                        z3="-1.122531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.185109"
                        y3="-0.535947"
                        z3="0.127445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.828599"
                        y3="-0.431987"
                        z3="-0.831428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.015946"
                        y3="0.648263"
                        z3="1.069975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.071916"
                        y3="-1.534461"
                        z3="-0.508524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.177197"
                        y3="0.844079"
                        z3="-0.851977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.838105"
                        y3="-0.324246"
                        z3="-0.202265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.945058"
                        y3="0.571676"
                        z3="2.272223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.665268"
                        y3="-2.907505"
                        z3="-0.446172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.903325"
                        y3="0.964152"
                        z3="0.316705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.650562"
                        y3="1.617064"
                        z3="1.666495"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.532717"
                        y3="-1.346156"
                        z3="-1.750093"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.577669"
                        y3="0.393616"
                        z3="-1.713613"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.987386"
                        y3="-1.462797"
                        z3="0.67656"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.230718"
                        y3="-0.595158"
                        z3="-0.19269"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.195064"
                        y3="1.578996"
                        z3="0.524483"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.980717"
                        y3="0.695723"
                        z3="1.419765"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.651962"
                        y3="1.700099"
                        z3="-0.541908"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.795739"
                        y3="1.415315"
                        z3="2.94819"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.994211"
                        y3="0.577615"
                        z3="1.969017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.776504"
                        y3="-0.341142"
                        z3="2.84788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.453186"
                        y3="-3.061599"
                        z3="-1.181548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.106221"
                        y3="-3.659472"
                        z3="-0.603138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.101662"
                        y3="-3.092867"
                        z3="0.537956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.55367"
                        y3="-1.120684"
                        z3="0.389039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.71936"
                        y3="1.671787"
                        z3="-0.495336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.953494"
                        y3="0.690729"
                        z3="0.22953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.613751"
                        y3="1.934391"
                        z3="1.785312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.279347"
                        y3="2.501238"
                        z3="1.776769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.888148"
                        y3="0.932857"
                        z3="2.481554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 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 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" 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:.6848,1.9267,-1.1291;-1.1729,.8091,-.5195;-1.2439,-1.4905,-.1972;-3.1425,-.2483,.0965;2.3012,-.4818,-1.1225;3.1851,-.5359,.1274;.8286,-.432,-.8314;3.0159,.6483,1.07;.0719,-1.5345,-.5085;.1772,.8441,-.852;-1.8381,-.3242,-.2023;3.9451,.5717,2.2722;.6653,-2.9075,-.4462;-3.9033,.9642,.3167;-3.6506,1.6171,1.6665;2.5327,-1.3462,-1.7501;2.5777,.3936,-1.7136;2.9874,-1.4628,.6766;4.2307,-.5952,-.1927;3.1951,1.579,.5245;1.9807,.6957,1.4198;-1.652,1.7001,-.5419;3.7957,1.4153,2.9482;4.9942,.5776,1.969;3.7765,-.3411,2.8479;1.4532,-3.0616,-1.1815;-.1062,-3.6595,-.6031;1.1017,-3.0929,.538;-3.5537,-1.1207,.389;-3.7194,1.6718,-.4953;-4.9535,.6907,.2295;-2.6138,1.9344,1.7853;-4.2793,2.5012,1.7768;-3.8881,.9329,2.4816;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.1735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">900.0761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-670.22879696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1036.45722152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1706.68601848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2965.69936275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1259.01334427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02938970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1337.39212805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">667.16333109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000128156258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000128156258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000256312517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.030165688823</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">-522.3413 -393.8411 -393.1676 -391.8938 -282.9801 -282.4921 -281.0404 -280.6733 -279.3619 -279.2946 -279.2865 -279.2638 -279.1572 -279.0941 -278.9425 -31.8406 -30.6751 -28.3967 -27.7824 -25.3208 -24.4253 -23.6645 -23.0057 -22.3065 -21.0806 -20.4028 -19.8477 -19.4765 -18.5354 -17.8720 -17.6313 -16.6464 -16.0683 -15.5919 -15.3074 -14.8558 -14.4961 -14.3664 -14.2348 -13.9527 -13.8963 -13.6751 -13.3838 -13.0394 -12.9422 -12.6861 -12.2648 -12.0918 -12.0141 -11.5598 -11.1031 -11.0344 -10.6674 -10.1517 -10.0407 -9.8881 -7.9266 1.4254 2.5301 3.0452 3.4922 3.8634 3.9583 4.1863 4.2962 4.4607 4.9787 5.0022 5.1387 5.2939 5.5740 5.6730 5.7614 5.9397 5.9890 6.1057 6.2664 6.3155 6.4775 6.5168 6.7048 6.7931 7.0036 7.3372 7.5027 7.5883 8.0297 8.0935 8.1495 8.3232 8.4820 8.6004 8.7101 8.8745 9.2349 9.3867 9.4408 9.7060 9.7919 9.9844 10.0666 10.5215 10.8426 10.8459 10.9265 11.1359 11.5659 11.6928 11.7581 11.8963 11.9391 12.3721 12.4595 12.6115 12.8393 13.0881 13.1604 13.2879 13.5182 13.5995 13.8837 13.9594 13.9942 14.1391 14.2806 14.3450 14.4611 14.6552 14.8010 14.8220 15.0546 15.1520 15.2640 15.3963 15.4456 15.6029 15.6528 15.8054 15.8898 16.0306 16.1427 16.4480 16.6019 16.6761 16.7168 16.9834 17.1955 17.3282 17.6491 17.6820 17.8848 18.1467 18.3117 18.6349 18.6969 19.1794 19.2569 19.4816 19.6134 19.7702 20.1062 20.3436 20.4867 20.7573 20.9367 21.1728 21.5270 21.7348 22.1680 22.3637 22.6172 22.7201 22.7403 23.0166 23.5413 23.6806 23.8611 24.0470 24.4052 24.5001 24.8129 25.2650 25.3936 25.5359 25.8477 26.1314 26.3759 26.5372 26.9089 27.1514 27.5710 27.7448 27.8627 27.9315 28.0636 28.3231 28.5279 28.6903 29.0011 29.1685 29.3502 29.7513 29.9711 30.0424 30.2978 30.5209 30.8655 30.9265 31.0883 31.1744 31.3315 31.6246 31.9222 32.0685 32.3554 32.5370 32.8364 32.9795 33.0330 33.4680 33.6081 33.8134 33.9115 33.9559 34.1744 34.3166 34.6165 35.0488 35.2924 35.4056 35.4872 35.7189 36.0250 36.3392 36.6149 36.9116 37.1552 37.2662 37.6971 38.0236 38.1028 38.2219 38.5808 39.0018 39.1066 39.3501 39.5352 39.8095 39.8289 40.1172 40.4037 40.7607 40.9371 41.1092 41.3228 41.3835 41.5759 41.7146 41.9277 41.9476 42.1397 42.3541 42.4143 42.5443 42.7853 42.9155 43.1876 43.3389 43.3754 43.5875 43.7228 43.9284 44.1076 44.1744 44.5403 44.6839 44.8597 45.1085 45.2408 45.3592 45.7019 45.9600 46.0893 46.2766 46.3962 46.6122 46.7985 47.1250 47.3168 47.5650 47.8935 48.2849 48.4163 48.6733 48.9529 49.2709 49.3956 49.9782 50.1685 50.9852 51.0464 51.1746 51.4651 51.9212 52.1950 52.6584 52.8106 53.2924 54.2737 55.0459 55.5635 55.7802 55.9129 56.6466 57.4445 57.6441 58.0360 58.3809 58.7515 59.1212 59.5584 59.7924 59.8339 60.2243 60.7521 60.9884 61.0573 61.4499 62.4063 62.6421 62.9376 63.4253 64.1758 64.3671 64.8226 65.6947 65.7491 66.2123 66.7393 66.8782 67.3952 68.1632 68.7310 69.0688 69.2440 69.6127 70.1288 70.3952 70.8133 71.2813 71.5241 71.5665 71.7287 72.2835 72.4102 72.6001 72.8572 73.0967 73.3045 73.5879 73.8544 74.0506 74.2847 74.5990 74.8032 75.4366 75.5292 75.8418 76.0889 76.4992 76.8788 77.0120 77.5466 78.1389 78.3861 78.7913 78.9421 79.1862 79.4182 79.5644 79.8178 80.1753 80.2481 80.5124 80.5177 80.8646 81.0251 81.2609 81.3765 81.5268 81.9499 82.0927 82.3736 82.6780 82.8736 83.2784 83.4064 83.6843 83.9525 84.1631 84.2604 84.4720 84.7284 84.8836 84.9862 85.4266 85.5955 85.9352 86.0919 86.1198 86.4344 86.5793 86.7434 86.8723 87.1712 87.3356 87.3723 87.5738 87.6473 87.9235 87.9970 88.1567 88.3253 88.4812 88.5584 88.8063 89.2150 89.2397 89.5219 89.6728 89.9807 90.1346 90.3509 90.6543 90.9672 91.0001 91.2228 91.4553 91.5996 91.6782 92.0548 92.3705 92.5859 92.8675 93.1055 93.3564 93.6155 94.0256 94.1665 94.3307 94.3729 94.6685 94.8443 95.0728 95.3226 95.7336 95.9918 96.1666 96.4076 96.5434 96.9238 97.3733 97.5927 97.7522 97.9253 98.1221 98.2693 98.5855 98.8427 98.9622 99.1860 99.5207 99.6066 99.9117 100.0625 100.1897 100.6191 100.9488 101.0848 101.3868 101.4158 101.8493 101.9381 102.0925 102.5861 102.7013 103.0231 103.1661 103.5150 103.5684 103.9897 104.0751 104.6076 104.7079 104.9310 105.0656 105.3538 105.6758 106.1706 106.4119 107.0605 107.2179 107.3838 107.5814 107.7281 107.9175 108.0504 108.2276 108.2868 108.6456 108.7733 108.8824 109.1198 109.5349 109.5760 109.8390 110.0113 110.2392 110.4327 110.6752 110.8150 111.1261 111.3385 111.5660 111.7982 111.8927 112.2766 112.5417 112.7341 113.0143 113.1304 113.2989 113.6196 113.7123 113.9389 114.1006 114.3931 114.5773 114.6853 114.8440 114.8794 115.0467 115.2361 115.4612 115.9531 116.1281 116.2448 116.3731 116.7795 117.1714 117.3729 117.5889 117.7810 117.9984 118.5026 118.7785 118.9842 119.2148 119.4281 119.8078 119.8704 120.1779 120.2558 120.4904 120.6593 121.0778 121.1447 121.3551 121.4871 121.6943 121.9182 122.2361 122.6060 123.0888 123.5240 123.7131 123.9068 124.5049 124.7991 124.8896 125.2782 125.6936 126.0353 126.5610 126.8877 126.9183 127.5571 127.8718 128.2882 128.5774 129.1214 129.2248 129.4310 129.7871 130.2820 130.3966 130.7663 131.0498 131.1209 131.6339 132.0968 132.2532 132.5302 132.6934 133.0973 133.1268 133.7417 133.8750 134.3178 134.8171 135.1386 135.3431 135.4526 135.8628 136.5050 136.5953 136.8137 137.1611 137.3818 137.5196 137.6630 138.3332 138.7668 138.8045 139.0079 139.3341 139.8177 140.3212 140.5427 140.7578 141.1408 141.4610 142.0365 142.4028 142.6334 142.9281 143.7680 144.3077 144.5290 144.7606 144.9912 145.1295 145.1961 145.6926 146.0326 146.5921 146.6836 147.0060 147.2468 147.8041 148.2000 148.5317 148.7212 148.9599 149.0400 149.1668 149.3420 149.5716 149.9602 150.0968 150.3984 150.7163 151.2395 151.5777 151.8136 151.8944 152.6435 152.7845 153.0602 153.4200 153.4528 153.8044 153.9556 154.1713 154.3228 155.0292 155.0788 155.4798 155.7176 156.1326 156.1707 156.5046 157.0042 157.5024 157.8043 158.0088 158.3615 158.4850 158.7520 158.7840 159.1244 159.4315 159.5277 160.0036 160.6324 160.8680 161.4013 161.8892 162.3716 163.2873 165.8482 169.0182 170.7456 170.9440 175.4198 176.4639 177.9382 178.2858 179.9761 183.5387 185.6154 188.2453 189.1687 195.0632 196.3909 200.0320 625.4843 637.4605 639.1315 639.7734 640.3872 642.9755 644.9888 645.4875 646.1561 646.6500 648.5044 889.3405 897.6464 909.2014 1201.0029</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">-0.531812 -0.117617 -0.435488 -0.209292 -0.134599 -0.143897 -0.192971 -0.066996 0.206646 0.294676 0.381232 -0.282948 -0.305996 -0.021126 -0.241378 0.099912 0.086071 0.069413 0.072670 0.057272 0.054315 0.173006 0.090404 0.080062 0.076384 0.108161 0.100912 0.109475 0.173461 0.086750 0.102688 0.081841 0.092073 0.086697</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">8.5318 7.1176 7.4355 7.2093 6.1346 6.1439 6.1930 6.0670 5.7934 5.7053 5.6188 6.2829 6.3060 6.0211 6.2414 0.9001 0.9139 0.9306 0.9273 0.9427 0.9457 0.8270 0.9096 0.9199 0.9236 0.8918 0.8991 0.8905 0.8265 0.9132 0.8973 0.9182 0.9079 0.9133</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">-0.5318 -0.1176 -0.4355 -0.2093 -0.1346 -0.1439 -0.1930 -0.0670 0.2066 0.2947 0.3812 -0.2829 -0.3060 -0.0211 -0.2414 0.0999 0.0861 0.0694 0.0727 0.0573 0.0543 0.1730 0.0904 0.0801 0.0764 0.1082 0.1009 0.1095 0.1735 0.0868 0.1027 0.0818 0.0921 0.0867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.9913 3.2407 3.0200 3.1863 3.8256 3.8843 3.5155 3.8335 3.8435 4.3067 4.2110 3.9524 3.9552 3.9000 3.9148 1.0053 1.0285 1.0040 1.0124 1.0144 1.0101 1.0254 1.0029 1.0007 1.0007 0.9994 1.0192 0.9952 1.0207 0.9974 0.9948 1.0071 1.0089 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.9913 3.2407 3.0200 3.1863 3.8256 3.8843 3.5155 3.8335 3.8435 4.3067 4.2110 3.9524 3.9552 3.9000 3.9148 1.0053 1.0285 1.0040 1.0124 1.0144 1.0101 1.0254 1.0029 1.0007 1.0007 0.9994 1.0192 0.9952 1.0207 0.9974 0.9948 1.0071 1.0089 1.0049</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">1.9455 1.1046 1.2161 0.9299 1.3288 1.5806 1.2840 0.9154 0.9566 0.9230 0.8759 1.0222 1.0181 0.9347 1.0080 1.0032 1.5007 1.1482 0.9398 0.9989 0.9929 0.9377 1.0013 0.9980 0.9960 0.9992 0.9930 0.9787 0.9528 0.9926 0.9837 0.9874 0.9890 0.9912</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">-0.013891852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-670.242688814067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.46903 -9.86031 -2.39127 -0.38637 -0.19446 -0.58084 10.20105 -9.30761 0.89344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
