<?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="0.611673"
                        y3="2.473142"
                        z3="0.271299"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.162391"
                        y3="1.09653"
                        z3="0.075407"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.050426"
                        y3="-1.196603"
                        z3="0.442946"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.035166"
                        y3="-0.236021"
                        z3="-0.172163"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.4095"
                        y3="0.322784"
                        z3="0.904971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.230937"
                        y3="0.588869"
                        z3="-0.363853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.939405"
                        y3="0.148218"
                        z3="0.650949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.298681"
                        y3="-0.58155"
                        z3="-1.339761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.267777"
                        y3="-1.052016"
                        z3="0.704857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.186228"
                        y3="1.322743"
                        z3="0.330649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.73493"
                        y3="-0.126522"
                        z3="0.122263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.188594"
                        y3="-1.723546"
                        z3="-0.868521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.964345"
                        y3="-2.327966"
                        z3="1.07039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.922902"
                        y3="0.859147"
                        z3="-0.504386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.287049"
                        y3="0.328472"
                        z3="-0.892363"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.555735"
                        y3="1.165677"
                        z3="1.586372"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.811153"
                        y3="-0.546864"
                        z3="1.428196"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.818096"
                        y3="1.463721"
                        z3="-0.870541"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.248057"
                        y3="0.86702"
                        z3="-0.06827"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.288597"
                        y3="-0.951547"
                        z3="-1.543021"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.676708"
                        y3="-0.219026"
                        z3="-2.299705"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.711715"
                        y3="1.915607"
                        z3="-0.152602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.168976"
                        y3="-2.558698"
                        z3="-1.570776"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.886521"
                        y3="-2.114754"
                        z3="0.104643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.227143"
                        y3="-1.39877"
                        z3="-0.775791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.470606"
                        y3="-2.252166"
                        z3="2.033733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.720734"
                        y3="-2.595395"
                        z3="0.33141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.248781"
                        y3="-3.145448"
                        z3="1.126786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.420111"
                        y3="-1.16283"
                        z3="-0.078328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.024226"
                        y3="1.544337"
                        z3="0.343362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.511982"
                        y3="1.434153"
                        z3="-1.339404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.227729"
                        y3="-0.317316"
                        z3="-1.768939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.742851"
                        y3="-0.235897"
                        z3="-0.07773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.950192"
                        y3="1.158408"
                        z3="-1.131873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C11H19N3O">
                  <atomArray count="11 19 3 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.13719999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h12,14H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,15,13,8,14,6,5,9,7,10,11,4,3,2,1/CRV:8.3,9.3,10.3,11.3,13.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s14;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s4;s14;s14;s15;s15;s15;/rC:.6117,2.4731,.2713;-1.1624,1.0965,.0754;-1.0504,-1.1966,.4429;-3.0352,-.236,-.1722;2.4095,.3228,.905;3.2309,.5889,-.3639;.9394,.1482,.6509;3.2987,-.5816,-1.3398;.2678,-1.052,.7049;.1862,1.3227,.3306;-1.7349,-.1265,.1223;4.1886,-1.7235,-.8685;.9643,-2.328,1.0704;-3.9229,.8591,-.5044;-5.287,.3285,-.8924;2.5557,1.1657,1.5864;2.8112,-.5469,1.4282;2.8181,1.4637,-.8705;4.2481,.867,-.0683;2.2886,-.9515,-1.543;3.6767,-.219,-2.2997;-1.7117,1.9156,-.1526;4.169,-2.5587,-1.5708;3.8865,-2.1148,.1046;5.2271,-1.3988,-.7758;1.4706,-2.2522,2.0337;1.7207,-2.5954,.3314;.2488,-3.1454,1.1268;-3.4201,-1.1628,-.0783;-4.0242,1.5443,.3434;-3.512,1.4342,-1.3394;-5.2277,-.3173,-1.7689;-5.7429,-.2359,-.0777;-5.9502,1.1584,-1.1319;</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">1029.5599892294 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.936e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 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">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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="0.61167254"
                                 y3="2.47314154"
                                 z3="0.27129925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.16239124"
                                 y3="1.09653042"
                                 z3="0.07540732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.05042614"
                                 y3="-1.1966035"
                                 z3="0.44294597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.03516573"
                                 y3="-0.23602118"
                                 z3="-0.17216325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.4094999"
                                 y3="0.32278357"
                                 z3="0.90497147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.23093689"
                                 y3="0.58886902"
                                 z3="-0.363853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.93940494"
                                 y3="0.14821786"
                                 z3="0.6509485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.2986814"
                                 y3="-0.58155044"
                                 z3="-1.33976064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.26777659"
                                 y3="-1.05201631"
                                 z3="0.70485678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18622846"
                                 y3="1.32274259"
                                 z3="0.33064926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73492953"
                                 y3="-0.12652203"
                                 z3="0.1222627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.1885935"
                                 y3="-1.72354555"
                                 z3="-0.86852117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96434517"
                                 y3="-2.32796634"
                                 z3="1.07038976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.92290211"
                                 y3="0.85914747"
                                 z3="-0.50438596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.28704875"
                                 y3="0.32847194"
                                 z3="-0.89236264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.55573455"
                                 y3="1.16567725"
                                 z3="1.58637204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.81115309"
                                 y3="-0.54686404"
                                 z3="1.42819564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.81809619"
                                 y3="1.46372098"
                                 z3="-0.87054131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.24805675"
                                 y3="0.86702032"
                                 z3="-0.06827027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.28859651"
                                 y3="-0.95154715"
                                 z3="-1.54302105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.67670772"
                                 y3="-0.21902646"
                                 z3="-2.29970454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.71171525"
                                 y3="1.91560652"
                                 z3="-0.15260208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.16897628"
                                 y3="-2.5586982"
                                 z3="-1.57077564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.88652097"
                                 y3="-2.1147541"
                                 z3="0.10464269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.22714271"
                                 y3="-1.39877009"
                                 z3="-0.77579131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.47060553"
                                 y3="-2.2521664"
                                 z3="2.03373256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.72073369"
                                 y3="-2.59539514"
                                 z3="0.33140986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.24878076"
                                 y3="-3.14544752"
                                 z3="1.1267862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42011118"
                                 y3="-1.16282985"
                                 z3="-0.07832773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02422635"
                                 y3="1.5443366"
                                 z3="0.3433615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.51198153"
                                 y3="1.43415347"
                                 z3="-1.33940394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.22772883"
                                 y3="-0.31731568"
                                 z3="-1.76893925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.74285051"
                                 y3="-0.23589688"
                                 z3="-0.07773003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.95019243"
                                 y3="1.15840845"
                                 z3="-1.13187342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                        </bondArray>
                        <formula concise="C11H19N3O">
                           <atomArray count="11 19 3 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">190.13719999999995</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h12,14H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,15,13,8,14,6,5,9,7,10,11,4,3,2,1/CRV:8.3,9.3,10.3,11.3,13.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s14;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s4;s14;s14;s15;s15;s15;/rC:.6117,2.4731,.2713;-1.1624,1.0965,.0754;-1.0504,-1.1966,.4429;-3.0352,-.236,-.1722;2.4095,.3228,.905;3.2309,.5889,-.3639;.9394,.1482,.6509;3.2987,-.5816,-1.3398;.2678,-1.052,.7049;.1862,1.3227,.3306;-1.7349,-.1265,.1223;4.1886,-1.7235,-.8685;.9643,-2.328,1.0704;-3.9229,.8591,-.5044;-5.287,.3285,-.8924;2.5557,1.1657,1.5864;2.8112,-.5469,1.4282;2.8181,1.4637,-.8705;4.2481,.867,-.0683;2.2886,-.9515,-1.543;3.6767,-.219,-2.2997;-1.7117,1.9156,-.1526;4.169,-2.5587,-1.5708;3.8865,-2.1148,.1046;5.2271,-1.3988,-.7758;1.4706,-2.2522,2.0337;1.7207,-2.5954,.3314;.2488,-3.1454,1.1268;-3.4201,-1.1628,-.0783;-4.0242,1.5443,.3434;-3.512,1.4342,-1.3394;-5.2277,-.3173,-1.7689;-5.7429,-.2359,-.0777;-5.9502,1.1584,-1.1319;</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="0.611673"
                        y3="2.473142"
                        z3="0.271299"/>
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                        x3="-1.162391"
                        y3="1.09653"
                        z3="0.075407"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.050426"
                        y3="-1.196603"
                        z3="0.442946"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.035166"
                        y3="-0.236021"
                        z3="-0.172163"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.4095"
                        y3="0.322784"
                        z3="0.904971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.230937"
                        y3="0.588869"
                        z3="-0.363853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.939405"
                        y3="0.148218"
                        z3="0.650949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.298681"
                        y3="-0.58155"
                        z3="-1.339761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.267777"
                        y3="-1.052016"
                        z3="0.704857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.186228"
                        y3="1.322743"
                        z3="0.330649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.73493"
                        y3="-0.126522"
                        z3="0.122263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.188594"
                        y3="-1.723546"
                        z3="-0.868521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.964345"
                        y3="-2.327966"
                        z3="1.07039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.922902"
                        y3="0.859147"
                        z3="-0.504386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.287049"
                        y3="0.328472"
                        z3="-0.892363"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.555735"
                        y3="1.165677"
                        z3="1.586372"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.811153"
                        y3="-0.546864"
                        z3="1.428196"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.818096"
                        y3="1.463721"
                        z3="-0.870541"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.248057"
                        y3="0.86702"
                        z3="-0.06827"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.288597"
                        y3="-0.951547"
                        z3="-1.543021"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.676708"
                        y3="-0.219026"
                        z3="-2.299705"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.711715"
                        y3="1.915607"
                        z3="-0.152602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.168976"
                        y3="-2.558698"
                        z3="-1.570776"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.886521"
                        y3="-2.114754"
                        z3="0.104643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.227143"
                        y3="-1.39877"
                        z3="-0.775791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.470606"
                        y3="-2.252166"
                        z3="2.033733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.720734"
                        y3="-2.595395"
                        z3="0.33141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.248781"
                        y3="-3.145448"
                        z3="1.126786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.420111"
                        y3="-1.16283"
                        z3="-0.078328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.024226"
                        y3="1.544337"
                        z3="0.343362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.511982"
                        y3="1.434153"
                        z3="-1.339404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.227729"
                        y3="-0.317316"
                        z3="-1.768939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.742851"
                        y3="-0.235897"
                        z3="-0.07773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.950192"
                        y3="1.158408"
                        z3="-1.131873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C11H19N3O">
                  <atomArray count="11 19 3 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.13719999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h12,14H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,15,13,8,14,6,5,9,7,10,11,4,3,2,1/CRV:8.3,9.3,10.3,11.3,13.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s14;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s4;s14;s14;s15;s15;s15;/rC:.6117,2.4731,.2713;-1.1624,1.0965,.0754;-1.0504,-1.1966,.4429;-3.0352,-.236,-.1722;2.4095,.3228,.905;3.2309,.5889,-.3639;.9394,.1482,.6509;3.2987,-.5816,-1.3398;.2678,-1.052,.7049;.1862,1.3227,.3306;-1.7349,-.1265,.1223;4.1886,-1.7235,-.8685;.9643,-2.328,1.0704;-3.9229,.8591,-.5044;-5.287,.3285,-.8924;2.5557,1.1657,1.5864;2.8112,-.5469,1.4282;2.8181,1.4637,-.8705;4.2481,.867,-.0683;2.2886,-.9515,-1.543;3.6767,-.219,-2.2997;-1.7117,1.9156,-.1526;4.169,-2.5587,-1.5708;3.8865,-2.1148,.1046;5.2271,-1.3988,-.7758;1.4706,-2.2522,2.0337;1.7207,-2.5954,.3314;.2488,-3.1454,1.1268;-3.4201,-1.1628,-.0783;-4.0242,1.5443,.3434;-3.512,1.4342,-1.3394;-5.2277,-.3173,-1.7689;-5.7429,-.2359,-.0777;-5.9502,1.1584,-1.1319;</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">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.9273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">892.0895</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-670.22837635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1029.55998923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1699.78836558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2951.80711167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1252.01874609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02918520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1337.38740463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">667.15902828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460062</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000057062367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000057062367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000114124734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.030904489005</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">-522.3487 -393.8481 -393.1869 -391.9002 -282.9673 -282.4772 -281.0465 -280.6923 -279.3983 -279.3453 -279.3105 -279.2593 -279.1424 -279.1105 -278.9637 -31.8421 -30.6860 -28.4187 -27.7850 -25.3191 -24.4629 -23.6973 -23.0685 -22.1635 -20.9418 -20.5914 -20.0322 -19.3981 -18.4514 -17.9111 -17.4631 -16.7578 -16.1644 -15.4776 -15.4313 -14.9346 -14.8156 -14.7105 -14.1551 -13.9271 -13.5331 -13.3694 -13.1606 -13.0117 -12.7613 -12.7458 -12.6019 -12.3233 -12.3096 -11.2396 -11.2163 -11.0478 -10.6560 -10.1439 -10.0395 -9.8774 -7.9123 1.4658 2.5221 3.1434 3.4679 3.8748 4.0632 4.1014 4.3560 4.5491 5.0231 5.1020 5.1521 5.3232 5.3818 5.5020 5.6916 5.7217 5.8912 5.9077 6.1097 6.2457 6.3490 6.6333 6.8345 7.2157 7.2562 7.3899 7.5862 7.7034 7.8703 8.0143 8.2498 8.3685 8.6537 8.7904 8.8387 8.9419 9.0148 9.3003 9.5160 9.7441 9.7800 10.1314 10.2097 10.2567 10.6929 10.8664 10.9552 11.1962 11.4079 11.7325 11.7563 12.0813 12.2392 12.3721 12.8692 13.0321 13.2362 13.2962 13.3895 13.5333 13.6561 13.7799 13.8691 13.9740 14.0777 14.2152 14.3523 14.4686 14.5876 14.7101 14.7865 14.8358 14.9341 15.0276 15.1112 15.2139 15.3101 15.4261 15.6018 15.6614 15.7430 16.0137 16.0712 16.1778 16.4343 16.6272 16.9179 17.0346 17.3177 17.3797 17.4737 17.6509 17.7514 18.0642 18.3092 18.4460 18.6399 18.8547 19.2583 19.3197 19.6933 19.9103 20.0551 20.2071 20.4364 20.7993 20.9686 21.2270 21.2889 21.4493 22.0272 22.1715 22.5938 22.8766 23.1300 23.2377 23.5083 23.5930 23.9189 24.0490 24.2600 24.4982 24.9791 25.3556 25.4940 25.7542 26.2365 26.4989 26.7146 26.9697 27.2680 27.3420 27.5351 27.8065 27.9076 27.9864 28.2094 28.3956 28.5753 28.6664 29.1901 29.2724 29.3983 29.4887 29.7006 30.1338 30.2379 30.6083 30.6845 30.8710 30.9863 31.1128 31.2833 31.6384 31.7795 31.9425 32.0229 32.3348 32.5093 32.8851 33.1679 33.2294 33.5436 33.7568 33.8459 34.0727 34.3382 34.5428 34.6905 34.8285 35.0315 35.3616 35.6434 35.8137 36.1132 36.2992 36.5046 36.6103 36.8908 36.9470 37.5645 37.9230 38.1139 38.3813 38.5073 38.8325 38.9931 39.4659 39.6885 39.8578 39.9637 40.3016 40.6251 40.9607 41.0634 41.1305 41.2963 41.4771 41.5785 41.7743 41.8902 42.0872 42.1923 42.4053 42.5011 42.6220 42.7528 43.1091 43.3207 43.4223 43.6688 43.6983 43.7825 43.9435 44.1789 44.2945 44.4580 44.7546 44.8701 45.0680 45.2873 45.7165 46.0484 46.1893 46.2652 46.4382 46.7826 46.8401 46.9934 47.1338 47.5070 47.8428 48.0557 48.3731 48.6490 48.7722 48.8384 49.3448 49.7839 50.1837 50.5146 50.8286 50.9021 51.2631 51.6925 52.3149 52.4020 53.0682 53.3190 53.5893 54.3686 55.0173 55.8379 56.1095 56.3401 56.6971 57.1679 57.3325 57.9208 57.9570 58.7186 58.9531 59.3799 59.6763 60.1539 60.4995 60.7228 60.9369 61.4837 61.7948 62.3420 62.6538 63.2916 63.4359 64.3350 65.1413 65.3797 65.6992 65.9935 66.4612 66.5805 67.0567 67.9168 68.1935 68.4761 68.8618 68.9975 69.3133 70.4087 70.8541 70.9883 71.2774 71.3524 71.4040 71.7236 71.9761 72.2510 72.3972 72.9500 73.2061 73.3461 73.5842 73.8526 74.2508 74.3358 74.8485 75.2627 75.4876 75.9677 76.3160 76.6325 76.9864 77.2607 77.4791 78.2041 78.4621 78.6246 78.9046 79.1547 79.2285 79.3382 79.7334 80.0468 80.1973 80.4468 80.8755 80.9454 81.1512 81.2664 81.4647 81.5228 81.8303 81.9621 82.1932 82.3787 82.5871 82.8264 83.0457 83.3164 83.5883 83.7464 83.8996 83.9470 84.2092 84.3820 84.6849 84.9791 85.1254 85.3340 85.4911 85.9784 85.9878 86.2365 86.3297 86.5280 86.8796 86.9153 87.2868 87.3117 87.4703 87.7439 87.8533 88.0832 88.2265 88.4950 88.6698 89.0483 89.2147 89.2379 89.5192 89.6547 89.8151 89.8500 90.0219 90.2893 90.5270 90.7832 91.0378 91.4052 91.5975 91.7478 91.8988 92.3180 92.4046 92.7739 93.1447 93.2025 93.3414 93.4709 93.9918 94.1258 94.4303 94.7871 94.9223 95.1509 95.4432 95.5002 96.0909 96.2543 96.4001 96.6542 96.9103 96.9511 97.3529 97.6587 98.0327 98.1024 98.2525 98.7209 98.8423 99.1086 99.1566 99.4578 99.4682 99.8043 100.1709 100.3207 100.3778 100.4246 101.1305 101.4395 101.4925 101.9046 102.0424 102.1468 102.2348 102.4262 103.0860 103.2026 103.2771 103.3597 103.6728 103.6848 103.9842 104.1997 104.3125 104.7362 104.7820 104.9838 105.3816 105.8365 106.4334 106.5707 106.7099 107.0129 107.2994 107.4716 107.6900 108.0741 108.4479 108.6471 108.8318 108.9087 109.1498 109.2692 109.5624 109.7670 110.0052 110.1928 110.2997 110.5607 110.8583 111.2315 111.5025 111.5792 111.7140 112.0811 112.4292 112.4319 112.7826 112.9203 113.0332 113.0821 113.3806 113.5498 113.7373 113.9634 114.0052 114.4118 114.6010 114.9039 115.0309 115.3571 115.6687 115.8073 115.9920 116.0916 116.2037 116.4740 116.6330 116.7798 117.0926 117.3167 117.4996 117.8432 118.2652 118.3744 118.7140 118.9833 119.1861 119.4010 119.7275 119.8266 120.1506 120.3116 120.5778 120.6799 121.0050 121.0924 121.2741 121.4070 122.0151 122.2453 122.6549 123.0607 123.3173 123.8492 124.0193 124.1265 124.2583 124.9527 125.2933 125.6327 125.9939 126.1880 126.4177 126.8533 127.1247 127.5435 128.1291 128.5220 128.5672 129.1707 129.4583 129.5785 130.0427 130.2607 130.7786 130.9536 131.2234 131.6253 132.0422 132.3679 132.5369 132.8954 133.0828 133.2827 133.7315 134.0504 134.2893 134.5917 134.9325 135.1250 135.5223 135.6079 135.9214 136.0866 136.1613 136.7145 137.1057 137.5112 137.5784 137.9107 138.2692 138.4526 138.7815 138.8262 139.2718 139.7929 140.0290 140.6121 140.9262 141.4312 141.7916 141.8256 142.1110 142.4965 142.5399 142.9539 144.2404 144.5306 144.6981 144.9902 145.2514 145.3235 145.4897 145.7388 146.3619 146.5475 147.6296 147.9140 148.0825 148.1714 148.4958 148.8327 148.9811 149.1507 149.4096 149.7028 150.0645 150.2786 150.4219 150.7657 151.0185 151.3756 151.7901 152.0655 152.3674 152.6405 152.7233 153.0734 153.1792 153.3871 153.6319 153.7202 153.9789 154.4666 154.7290 154.9587 155.3026 155.6624 155.8016 156.5020 156.9233 157.3139 157.6289 157.6941 158.1190 158.4446 158.5660 158.8888 159.3413 159.4991 159.9576 160.4696 160.8048 160.9489 161.1492 161.9251 161.9911 162.5317 164.1949 165.6668 168.9333 170.5374 170.8780 174.9764 176.2736 177.5115 177.9911 180.8522 183.7568 185.9502 188.6063 189.0249 195.1323 196.3658 199.8299 626.1208 637.2564 638.9909 639.6297 640.8844 642.3983 645.0262 645.7617 646.7942 646.9905 650.2174 889.5685 898.3232 909.6856 1200.6611</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">-0.540756 -0.121007 -0.430848 -0.188941 -0.144345 -0.115235 -0.199085 -0.140360 0.199018 0.304990 0.390082 -0.277293 -0.307660 -0.036051 -0.274105 0.088051 0.088365 0.080653 0.071427 0.069841 0.076197 0.172524 0.095381 0.073090 0.085388 0.111474 0.113633 0.100538 0.164386 0.110487 0.101366 0.095316 0.091753 0.091724</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">8.5408 7.1210 7.4308 7.1889 6.1443 6.1152 6.1991 6.1404 5.8010 5.6950 5.6099 6.2773 6.3077 6.0361 6.2741 0.9119 0.9116 0.9193 0.9286 0.9302 0.9238 0.8275 0.9046 0.9269 0.9146 0.8885 0.8864 0.8995 0.8356 0.8895 0.8986 0.9047 0.9082 0.9083</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">-0.5408 -0.1210 -0.4308 -0.1889 -0.1443 -0.1152 -0.1991 -0.1404 0.1990 0.3050 0.3901 -0.2773 -0.3077 -0.0361 -0.2741 0.0881 0.0884 0.0807 0.0714 0.0698 0.0762 0.1725 0.0954 0.0731 0.0854 0.1115 0.1136 0.1005 0.1644 0.1105 0.1014 0.0953 0.0918 0.0917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.9843 3.2576 3.0208 3.1741 3.8544 3.8302 3.5138 3.8914 3.8340 4.3238 4.1929 3.9173 3.9187 3.8597 3.9559 1.0196 1.0047 1.0229 1.0099 0.9988 1.0083 1.0271 1.0031 0.9992 1.0027 0.9932 0.9893 1.0290 1.0288 0.9858 0.9854 1.0007 0.9991 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.9843 3.2576 3.0208 3.1741 3.8544 3.8302 3.5138 3.8914 3.8340 4.3238 4.1929 3.9173 3.9187 3.8597 3.9559 1.0196 1.0047 1.0229 1.0099 0.9988 1.0083 1.0271 1.0031 0.9992 1.0027 0.9932 0.9893 1.0290 1.0288 0.9858 0.9854 1.0007 0.9991 1.0052</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">1.9368 1.1108 1.2259 0.9316 1.3706 1.5501 1.2949 0.9155 0.9557 0.9097 0.8951 1.0028 1.0309 0.9263 1.0098 1.0075 1.4802 1.1746 0.9294 1.0066 1.0044 0.9134 0.9971 0.9944 0.9919 0.9962 0.9838 1.0045 0.9557 0.9765 0.9822 0.9927 0.9919 0.9924</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">-0.013859092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-670.242235446606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.47832 -7.94829 -2.46997 -7.41724 6.48010 -0.93714 -4.61313 4.17675 -0.43637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80586</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
