<?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="0.610876"
                        y3="2.148984"
                        z3="0.983074"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.215774"
                        y3="0.917479"
                        z3="0.505202"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.206389"
                        y3="-1.403621"
                        z3="0.4039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.162086"
                        y3="-0.263249"
                        z3="0.055877"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.314489"
                        y3="-0.166523"
                        z3="1.136291"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.150955"
                        y3="0.320108"
                        z3="-0.052376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.838589"
                        y3="-0.21497"
                        z3="0.867017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.099116"
                        y3="-0.591001"
                        z3="-1.271384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.118698"
                        y3="-1.370992"
                        z3="0.67364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.137283"
                        y3="1.030548"
                        z3="0.801491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.844994"
                        y3="-0.263894"
                        z3="0.317084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.880249"
                        y3="-0.031811"
                        z3="-2.451359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.768779"
                        y3="-2.719393"
                        z3="0.749866"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.942792"
                        y3="0.885934"
                        z3="-0.358578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.705394"
                        y3="1.302866"
                        z3="-1.80142"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.503247"
                        y3="0.497299"
                        z3="1.984268"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.673346"
                        y3="-1.150306"
                        z3="1.445001"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.827882"
                        y3="1.325691"
                        z3="-0.334333"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.190602"
                        y3="0.418218"
                        z3="0.276331"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.495968"
                        y3="-1.576546"
                        z3="-1.007376"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.059081"
                        y3="-0.749408"
                        z3="-1.571895"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.731165"
                        y3="1.787439"
                        z3="0.462969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.93355"
                        y3="0.112766"
                        z3="-2.202263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.483144"
                        y3="0.935306"
                        z3="-2.766958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.836887"
                        y3="-0.699801"
                        z3="-3.313212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.587998"
                        y3="-2.811502"
                        z3="0.036207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.043767"
                        y3="-3.5017"
                        z3="0.537256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.186933"
                        y3="-2.905983"
                        z3="1.740573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.534434"
                        y3="-1.173062"
                        z3="-0.168517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.988625"
                        y3="0.61847"
                        z3="-0.216388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.762998"
                        y3="1.722253"
                        z3="0.320908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.673631"
                        y3="1.609691"
                        z3="-1.977591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.935103"
                        y3="0.485398"
                        z3="-2.485675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.348358"
                        y3="2.14537"
                        z3="-2.058446"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" 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:.6109,2.149,.9831;-1.2158,.9175,.5052;-1.2064,-1.4036,.4039;-3.1621,-.2632,.0559;2.3145,-.1665,1.1363;3.151,.3201,-.0524;.8386,-.215,.867;3.0991,-.591,-1.2714;.1187,-1.371,.6736;.1373,1.0305,.8015;-1.845,-.2639,.3171;3.8802,-.0318,-2.4514;.7688,-2.7194,.7499;-3.9428,.8859,-.3586;-3.7054,1.3029,-1.8014;2.5032,.4973,1.9843;2.6733,-1.1503,1.445;2.8279,1.3257,-.3343;4.1906,.4182,.2763;3.496,-1.5765,-1.0074;2.0591,-.7494,-1.5719;-1.7312,1.7874,.463;4.9336,.1128,-2.2023;3.4831,.9353,-2.767;3.8369,-.6998,-3.3132;1.588,-2.8115,.0362;.0438,-3.5017,.5373;1.1869,-2.906,1.7406;-3.5344,-1.1731,-.1685;-4.9886,.6185,-.2164;-3.763,1.7223,.3209;-2.6736,1.6097,-1.9776;-3.9351,.4854,-2.4857;-4.3484,2.1454,-2.0584;</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">1035.2776885910 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">3.075e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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="0.61087591"
                                 y3="2.14898354"
                                 z3="0.9830736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.21577425"
                                 y3="0.91747936"
                                 z3="0.50520237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.2063886"
                                 y3="-1.40362139"
                                 z3="0.40390039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.16208625"
                                 y3="-0.26324894"
                                 z3="0.05587692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.31448864"
                                 y3="-0.16652314"
                                 z3="1.13629096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.15095518"
                                 y3="0.3201077"
                                 z3="-0.0523762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.83858885"
                                 y3="-0.21497004"
                                 z3="0.86701665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.09911551"
                                 y3="-0.59100102"
                                 z3="-1.27138418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11869844"
                                 y3="-1.37099241"
                                 z3="0.67364023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13728304"
                                 y3="1.03054793"
                                 z3="0.80149095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84499397"
                                 y3="-0.26389445"
                                 z3="0.31708391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8802493"
                                 y3="-0.03181143"
                                 z3="-2.45135931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.76877947"
                                 y3="-2.71939308"
                                 z3="0.74986574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.94279218"
                                 y3="0.88593391"
                                 z3="-0.3585776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70539441"
                                 y3="1.3028661"
                                 z3="-1.80142028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.50324654"
                                 y3="0.49729886"
                                 z3="1.98426753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.67334621"
                                 y3="-1.15030586"
                                 z3="1.44500081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.827882"
                                 y3="1.32569104"
                                 z3="-0.33433285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.19060212"
                                 y3="0.4182181"
                                 z3="0.27633125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.49596835"
                                 y3="-1.57654638"
                                 z3="-1.00737582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.05908144"
                                 y3="-0.74940772"
                                 z3="-1.57189463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.731165"
                                 y3="1.78743928"
                                 z3="0.46296906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.93354977"
                                 y3="0.11276597"
                                 z3="-2.20226334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.4831436"
                                 y3="0.93530635"
                                 z3="-2.76695831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.83688699"
                                 y3="-0.69980085"
                                 z3="-3.3132117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.58799804"
                                 y3="-2.81150224"
                                 z3="0.0362068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.04376702"
                                 y3="-3.50170049"
                                 z3="0.53725642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.18693299"
                                 y3="-2.90598263"
                                 z3="1.74057261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.53443401"
                                 y3="-1.17306196"
                                 z3="-0.16851733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.98862515"
                                 y3="0.61847003"
                                 z3="-0.21638767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.76299836"
                                 y3="1.72225318"
                                 z3="0.32090799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.67363121"
                                 y3="1.60969096"
                                 z3="-1.97759058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.93510332"
                                 y3="0.48539757"
                                 z3="-2.4856747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.34835843"
                                 y3="2.1453704"
                                 z3="-2.05844567">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" 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:.6109,2.149,.9831;-1.2158,.9175,.5052;-1.2064,-1.4036,.4039;-3.1621,-.2632,.0559;2.3145,-.1665,1.1363;3.151,.3201,-.0524;.8386,-.215,.867;3.0991,-.591,-1.2714;.1187,-1.371,.6736;.1373,1.0305,.8015;-1.845,-.2639,.3171;3.8802,-.0318,-2.4514;.7688,-2.7194,.7499;-3.9428,.8859,-.3586;-3.7054,1.3029,-1.8014;2.5032,.4973,1.9843;2.6733,-1.1503,1.445;2.8279,1.3257,-.3343;4.1906,.4182,.2763;3.496,-1.5765,-1.0074;2.0591,-.7494,-1.5719;-1.7312,1.7874,.463;4.9335,.1128,-2.2023;3.4831,.9353,-2.767;3.8369,-.6998,-3.3132;1.588,-2.8115,.0362;.0438,-3.5017,.5373;1.1869,-2.906,1.7406;-3.5344,-1.1731,-.1685;-4.9886,.6185,-.2164;-3.763,1.7223,.3209;-2.6736,1.6097,-1.9776;-3.9351,.4854,-2.4857;-4.3484,2.1454,-2.0584;</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="0.610876"
                        y3="2.148984"
                        z3="0.983074"/>
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                        x3="-1.215774"
                        y3="0.917479"
                        z3="0.505202"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.206389"
                        y3="-1.403621"
                        z3="0.4039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.162086"
                        y3="-0.263249"
                        z3="0.055877"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.314489"
                        y3="-0.166523"
                        z3="1.136291"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.150955"
                        y3="0.320108"
                        z3="-0.052376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.838589"
                        y3="-0.21497"
                        z3="0.867017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.099116"
                        y3="-0.591001"
                        z3="-1.271384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.118698"
                        y3="-1.370992"
                        z3="0.67364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.137283"
                        y3="1.030548"
                        z3="0.801491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.844994"
                        y3="-0.263894"
                        z3="0.317084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.880249"
                        y3="-0.031811"
                        z3="-2.451359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.768779"
                        y3="-2.719393"
                        z3="0.749866"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.942792"
                        y3="0.885934"
                        z3="-0.358578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.705394"
                        y3="1.302866"
                        z3="-1.80142"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.503247"
                        y3="0.497299"
                        z3="1.984268"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.673346"
                        y3="-1.150306"
                        z3="1.445001"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.827882"
                        y3="1.325691"
                        z3="-0.334333"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.190602"
                        y3="0.418218"
                        z3="0.276331"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.495968"
                        y3="-1.576546"
                        z3="-1.007376"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.059081"
                        y3="-0.749408"
                        z3="-1.571895"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.731165"
                        y3="1.787439"
                        z3="0.462969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.93355"
                        y3="0.112766"
                        z3="-2.202263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.483144"
                        y3="0.935306"
                        z3="-2.766958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.836887"
                        y3="-0.699801"
                        z3="-3.313212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.587998"
                        y3="-2.811502"
                        z3="0.036207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.043767"
                        y3="-3.5017"
                        z3="0.537256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.186933"
                        y3="-2.905983"
                        z3="1.740573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.534434"
                        y3="-1.173062"
                        z3="-0.168517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.988625"
                        y3="0.61847"
                        z3="-0.216388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.762998"
                        y3="1.722253"
                        z3="0.320908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.673631"
                        y3="1.609691"
                        z3="-1.977591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.935103"
                        y3="0.485398"
                        z3="-2.485675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.348358"
                        y3="2.14537"
                        z3="-2.058446"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" 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:.6109,2.149,.9831;-1.2158,.9175,.5052;-1.2064,-1.4036,.4039;-3.1621,-.2632,.0559;2.3145,-.1665,1.1363;3.151,.3201,-.0524;.8386,-.215,.867;3.0991,-.591,-1.2714;.1187,-1.371,.6736;.1373,1.0305,.8015;-1.845,-.2639,.3171;3.8802,-.0318,-2.4514;.7688,-2.7194,.7499;-3.9428,.8859,-.3586;-3.7054,1.3029,-1.8014;2.5032,.4973,1.9843;2.6733,-1.1503,1.445;2.8279,1.3257,-.3343;4.1906,.4182,.2763;3.496,-1.5765,-1.0074;2.0591,-.7494,-1.5719;-1.7312,1.7874,.463;4.9336,.1128,-2.2023;3.4831,.9353,-2.767;3.8369,-.6998,-3.3132;1.588,-2.8115,.0362;.0438,-3.5017,.5373;1.1869,-2.906,1.7406;-3.5344,-1.1731,-.1685;-4.9886,.6185,-.2164;-3.763,1.7223,.3209;-2.6736,1.6097,-1.9776;-3.9351,.4854,-2.4857;-4.3484,2.1454,-2.0584;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.7266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">899.4589</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-670.22879439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1035.27768859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1705.50648299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2963.27419792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1257.76771493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02953849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1337.39160681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">667.16281241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.999994329458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.999994329458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">113.999988658916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.029412833534</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="731"
                            units="nonsi:electronvolt">-522.3581 -393.8595 -393.1654 -391.9258 -282.9888 -282.4894 -281.0496 -280.6687 -279.3577 -279.3225 -279.2887 -279.2603 -279.1371 -279.1130 -278.9585 -31.8504 -30.6813 -28.4014 -27.7989 -25.3209 -24.4285 -23.6649 -23.0413 -22.2802 -21.0823 -20.4141 -19.8489 -19.4808 -18.5801 -17.8702 -17.5279 -16.8061 -16.0611 -15.5661 -15.2080 -14.8698 -14.5485 -14.3967 -14.1370 -13.9778 -13.9159 -13.8333 -13.1474 -13.0456 -12.9524 -12.6535 -12.4852 -12.0972 -11.9203 -11.5664 -11.1898 -11.0655 -10.6781 -10.1510 -10.0584 -9.8735 -7.9384 1.4101 2.5080 3.0737 3.4979 3.8589 3.9473 4.1472 4.3059 4.4680 4.9740 5.0070 5.1356 5.2725 5.3954 5.6848 5.7481 5.8848 5.9998 6.1109 6.2452 6.3393 6.4464 6.5166 6.7907 6.8749 7.0627 7.3233 7.5168 7.6795 7.8227 8.0063 8.1490 8.2808 8.4401 8.6298 8.7284 8.8760 9.1960 9.3136 9.4303 9.5412 9.8122 10.1152 10.2567 10.4750 10.5846 10.8360 11.0453 11.1798 11.4038 11.7490 11.7653 11.8367 12.1927 12.2812 12.3239 12.6987 12.8032 13.0660 13.2438 13.4349 13.6102 13.6779 13.8242 13.8898 14.1044 14.2977 14.3094 14.4074 14.4961 14.7110 14.7697 14.9062 14.9223 15.0603 15.3127 15.3634 15.4042 15.5057 15.5699 15.7552 15.7917 15.9504 16.2245 16.3797 16.4824 16.7525 16.7842 16.8635 17.0464 17.2127 17.5373 17.7936 18.1373 18.1509 18.2499 18.4763 18.7366 18.9791 19.0210 19.4680 19.5625 19.9327 20.1410 20.2796 20.6222 20.9653 21.0420 21.0945 21.4819 21.6542 22.1520 22.3092 22.4710 22.6074 22.7629 23.0606 23.2985 23.7266 24.0004 24.1125 24.1787 24.5155 24.8279 25.1568 25.3849 25.4725 25.7813 26.0866 26.4144 26.7169 27.1911 27.2886 27.5085 27.6211 27.8047 27.8945 28.1192 28.4982 28.6222 28.8357 28.9111 29.3596 29.4065 29.5504 29.7508 29.9732 30.0942 30.2462 30.6036 30.8365 31.0074 31.1129 31.2166 31.6932 31.7109 31.9681 32.1856 32.4128 32.6552 32.7480 32.9727 33.3019 33.5368 33.7000 34.1615 34.3178 34.4370 34.5264 34.6854 34.9902 35.1641 35.3939 35.5763 35.7706 36.0089 36.2271 36.3384 36.7066 36.9591 37.0927 37.3965 37.6568 38.1746 38.3065 38.6527 38.8099 39.1436 39.4174 39.5565 39.8586 40.2603 40.4565 40.7347 40.8501 41.0729 41.0950 41.3197 41.4689 41.6059 41.7722 41.9836 42.1738 42.2623 42.3947 42.4572 42.7371 42.8560 42.9195 43.0879 43.2431 43.3575 43.4359 43.5886 43.8740 44.1385 44.2061 44.6109 44.6383 44.9299 44.9930 45.2213 45.4942 45.6078 46.0377 46.1599 46.2784 46.4741 46.6707 46.8645 47.2029 47.5667 47.6488 47.8992 48.0593 48.3212 48.7445 49.0567 49.3077 49.3527 50.2589 50.4441 50.5822 51.1008 51.1870 51.3703 51.6671 52.2687 52.4190 53.3109 53.7013 54.1610 54.6470 55.5076 55.6446 55.9621 56.5517 57.1690 57.7694 57.8893 58.3155 59.0622 59.2913 59.4039 59.5413 59.8337 60.2117 60.6212 60.9342 61.4492 61.4807 62.1884 62.7533 63.2276 63.4288 64.1378 64.2390 64.5220 65.4320 65.7250 66.1539 66.4651 66.6364 67.4207 67.9940 68.5472 68.9249 69.2619 69.4514 70.0948 70.4923 70.9910 71.4099 71.4579 71.6796 71.9521 72.2148 72.4125 72.5569 72.9457 73.1130 73.5305 73.6061 73.8093 74.2016 74.4295 74.7484 75.1494 75.5366 75.7380 75.8080 76.7404 76.9457 77.1007 77.1142 77.6691 77.8152 78.3298 78.8706 79.0308 79.3012 79.4029 79.4963 79.7285 79.8374 80.2842 80.6694 80.8309 80.9200 81.0694 81.2762 81.3086 81.5177 82.1410 82.2633 82.3327 82.6839 82.9933 83.2959 83.5107 83.6221 83.8260 84.1458 84.3760 84.4799 84.6552 84.8238 84.9966 85.3820 85.4925 85.7804 85.8437 86.2674 86.4211 86.4910 86.6524 87.0076 87.3157 87.4394 87.5369 87.7179 87.8572 87.8602 88.0856 88.1158 88.3968 88.5751 88.7734 88.8645 89.1798 89.4035 89.5671 89.6609 89.8623 90.1006 90.5762 90.6313 90.8095 91.0303 91.1676 91.2457 91.3715 91.7507 91.9257 92.5107 92.6314 93.0373 93.3767 93.4180 93.5439 93.6239 93.9829 94.0964 94.3716 94.6780 94.8248 95.0825 95.4529 95.6096 96.0321 96.2362 96.4875 96.5892 96.9899 97.4916 97.7119 97.7702 97.9695 98.1685 98.2493 98.6520 98.8586 98.9756 99.2459 99.3512 99.5726 99.7125 100.0015 100.3909 100.5027 100.9405 101.1020 101.3597 101.4434 101.7537 102.0088 102.2696 102.4428 103.0038 103.0528 103.1595 103.2815 103.5353 103.7801 104.2686 104.4975 104.7357 104.9765 105.2259 105.4222 106.0205 106.1070 106.2810 106.7249 106.8536 106.9756 107.4607 107.7554 107.8551 107.9893 108.0809 108.5651 108.6347 108.9932 109.1545 109.2917 109.4009 109.6782 109.8352 109.9148 110.1614 110.5358 110.6018 110.8477 110.9850 111.3071 111.5095 111.7903 112.3518 112.3769 112.5337 112.8677 112.9177 113.1405 113.2956 113.8503 113.9189 114.0009 114.1128 114.3522 114.5479 114.8033 114.8749 114.9949 115.0369 115.2698 115.5037 115.9045 116.0413 116.2810 116.5585 116.6561 116.8991 117.3215 117.4906 117.6821 117.7441 117.8753 118.3382 118.8470 119.3185 119.5773 119.7676 120.0803 120.1261 120.4692 120.5860 120.6553 120.8525 121.0920 121.4336 121.6547 121.7684 122.0621 122.1669 122.5490 123.0190 123.0348 123.6879 123.8542 124.1735 124.7035 125.2824 125.7818 126.0727 126.2291 126.4078 126.9426 127.3499 127.6850 127.9945 128.3090 128.8289 128.9924 129.2352 129.6703 130.0888 130.2560 130.4711 130.6192 130.7790 131.5192 131.6749 132.0515 132.3308 132.3897 132.9291 133.1134 133.5697 133.5952 133.8302 134.3256 134.6556 135.2294 135.3101 135.4495 135.9143 136.1060 136.4156 137.2584 137.3824 137.5360 137.6556 137.9040 138.6141 138.7755 139.0371 139.4654 139.6119 139.9653 140.1849 140.2651 140.8804 141.0675 141.5509 141.9315 142.1670 142.7046 143.1357 144.0227 144.1849 144.3249 144.4390 144.9642 145.1560 145.3999 145.4675 145.9165 146.4222 146.6580 147.1301 147.5294 148.0098 148.3427 148.5671 148.8911 148.9706 149.0648 149.3949 149.4976 149.7286 149.9403 150.1342 150.2608 150.8487 151.1711 151.8568 152.0847 152.1673 152.5133 152.8545 153.0754 153.3407 153.5286 153.6015 153.9190 154.1676 154.4517 154.7184 155.0148 155.6809 155.7096 155.9591 156.2820 156.4251 156.9698 157.4595 157.6563 157.8159 158.3441 158.4850 158.6495 158.9023 159.0432 159.4498 159.6775 159.9654 160.6225 160.9707 161.2081 161.4268 162.1391 163.1495 165.5827 168.6916 170.5677 170.9200 175.2983 176.4467 177.5584 178.0271 179.7554 183.6768 185.4306 188.1152 189.0059 195.1701 196.3784 199.8613 626.1682 637.2042 639.0183 639.3145 640.2053 643.2389 644.8458 646.0910 646.2546 646.6389 649.8492 889.5792 897.3444 908.9158 1200.6049</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">-0.539484 -0.119303 -0.425648 -0.214128 -0.129344 -0.120368 -0.206063 -0.095228 0.198568 0.304889 0.380855 -0.289538 -0.289359 -0.017880 -0.241098 0.089814 0.087190 0.064843 0.075775 0.055828 0.066082 0.174269 0.078968 0.079973 0.090385 0.112638 0.097162 0.108081 0.173215 0.102456 0.085765 0.082321 0.086356 0.092006</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">8.5395 7.1193 7.4256 7.2141 6.1293 6.1204 6.2061 6.0952 5.8014 5.6951 5.6191 6.2895 6.2894 6.0179 6.2411 0.9102 0.9128 0.9352 0.9242 0.9442 0.9339 0.8257 0.9210 0.9200 0.9096 0.8874 0.9028 0.8919 0.8268 0.8975 0.9142 0.9177 0.9136 0.9080</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">-0.5395 -0.1193 -0.4256 -0.2141 -0.1293 -0.1204 -0.2061 -0.0952 0.1986 0.3049 0.3809 -0.2895 -0.2894 -0.0179 -0.2411 0.0898 0.0872 0.0648 0.0758 0.0558 0.0661 0.1743 0.0790 0.0800 0.0904 0.1126 0.0972 0.1081 0.1732 0.1025 0.0858 0.0823 0.0864 0.0920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.9884 3.2509 3.0218 3.1852 3.8562 3.8346 3.5043 3.8613 3.8454 4.3242 4.2029 3.9615 3.9223 3.9051 3.9208 1.0167 1.0094 1.0218 1.0101 1.0032 1.0001 1.0246 1.0004 1.0004 1.0028 0.9923 1.0262 0.9948 1.0202 0.9957 0.9974 1.0067 1.0045 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.9884 3.2509 3.0218 3.1852 3.8562 3.8346 3.5043 3.8613 3.8454 4.3242 4.2029 3.9615 3.9223 3.9051 3.9208 1.0167 1.0094 1.0218 1.0101 1.0032 1.0001 1.0246 1.0004 1.0004 1.0028 0.9923 1.0262 0.9948 1.0202 0.9957 0.9974 1.0067 1.0045 1.0090</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">1.9476 1.1117 1.2191 0.9288 1.3519 1.5721 1.2831 0.9148 0.9571 0.9217 0.8900 1.0042 1.0335 0.9276 1.0110 0.9988 1.4871 1.1710 0.9397 1.0012 0.9930 0.9275 0.9968 0.9981 1.0012 0.9824 1.0028 0.9909 0.9564 0.9840 0.9915 0.9857 0.9916 0.9896</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">-0.013880280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-670.242674674816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.57167 -9.90738 -2.33571 -2.62617 1.84374 -0.78243 -10.67997 9.84793 -0.83204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.60868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
