<?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="-0.551365"
                        y3="2.555499"
                        z3="0.364801"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.231491"
                        y3="1.226935"
                        z3="0.006199"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.196403"
                        y3="-1.077775"
                        z3="0.295581"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.133934"
                        y3="-0.016763"
                        z3="-0.396309"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.270682"
                        y3="0.331892"
                        z3="0.985472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.148537"
                        y3="0.648826"
                        z3="-0.232739"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.810353"
                        y3="0.210622"
                        z3="0.657841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.222734"
                        y3="-0.468258"
                        z3="-1.269688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.108327"
                        y3="-0.97385"
                        z3="0.628021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.098954"
                        y3="1.408042"
                        z3="0.349477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.845469"
                        y3="0.017605"
                        z3="-0.025568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.099312"
                        y3="-1.638419"
                        z3="-0.845004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.766257"
                        y3="-2.273427"
                        z3="0.979559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.889454"
                        y3="-1.252155"
                        z3="-0.412421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.849884"
                        y3="1.195511"
                        z3="-0.741551"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.628039"
                        y3="-0.580148"
                        z3="1.466204"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.410704"
                        y3="1.125445"
                        z3="1.724138"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.778174"
                        y3="1.560836"
                        z3="-0.704216"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.159908"
                        y3="0.879921"
                        z3="0.116649"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.615399"
                        y3="-0.058784"
                        z3="-2.204249"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.213166"
                        y3="-0.821632"
                        z3="-1.503277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.741599"
                        y3="2.068547"
                        z3="-0.227448"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.135705"
                        y3="-1.321735"
                        z3="-0.712793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.773843"
                        y3="-2.080321"
                        z3="0.098252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.091918"
                        y3="-2.431944"
                        z3="-1.593457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.214251"
                        y3="-2.239444"
                        z3="1.973428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.044099"
                        y3="-3.085466"
                        z3="0.959898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.565474"
                        y3="-2.515836"
                        z3="0.278026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.721334"
                        y3="-1.198548"
                        z3="0.290915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.257693"
                        y3="-2.087675"
                        z3="-0.137271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.292967"
                        y3="-1.435271"
                        z3="-1.408569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.918517"
                        y3="1.889939"
                        z3="0.098681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.863696"
                        y3="0.93069"
                        z3="-1.025704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.40037"
                        y3="1.710026"
                        z3="-1.593319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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/c1-5-6-7-9-8(2)12-11(14(3)4)13-10(9)15/h13H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,15,8,6,5,9,7,10,11,3,2,4,1/E:(3,4)/CRV:8.3,9.3,10.3,11.3,12.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s4;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;/rC:-.5514,2.5555,.3648;1.2315,1.2269,.0062;1.1964,-1.0778,.2956;3.1339,-.0168,-.3963;-2.2707,.3319,.9855;-3.1485,.6488,-.2327;-.8104,.2106,.6578;-3.2227,-.4683,-1.2697;-.1083,-.9738,.628;-.099,1.408,.3495;1.8455,.0176,-.0256;-4.0993,-1.6384,-.845;-.7663,-2.2734,.9796;3.8895,-1.2522,-.4124;3.8499,1.1955,-.7416;-2.628,-.5801,1.4662;-2.4107,1.1254,1.7241;-2.7782,1.5608,-.7042;-4.1599,.8799,.1166;-3.6154,-.0588,-2.2042;-2.2132,-.8216,-1.5033;1.7416,2.0685,-.2274;-5.1357,-1.3217,-.7128;-3.7738,-2.0803,.0983;-4.0919,-2.4319,-1.5935;-1.2143,-2.2394,1.9734;-.0441,-3.0855,.9599;-1.5655,-2.5158,.278;4.7213,-1.1985,.2909;3.2577,-2.0877,-.1373;4.293,-1.4353,-1.4086;3.9185,1.8899,.0987;4.8637,.9307,-1.0257;3.4004,1.71,-1.5933;</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">1048.7313337118 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">2.710e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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="-0.55136508"
                                 y3="2.55549866"
                                 z3="0.36480093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.23149096"
                                 y3="1.22693482"
                                 z3="0.00619931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.19640267"
                                 y3="-1.07777532"
                                 z3="0.29558142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.13393396"
                                 y3="-0.01676344"
                                 z3="-0.39630946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.27068176"
                                 y3="0.33189232"
                                 z3="0.9854723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.14853743"
                                 y3="0.64882588"
                                 z3="-0.23273906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.8103532"
                                 y3="0.21062224"
                                 z3="0.6578411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22273381"
                                 y3="-0.46825768"
                                 z3="-1.26968802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.10832656"
                                 y3="-0.97384952"
                                 z3="0.62802081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.09895369"
                                 y3="1.40804214"
                                 z3="0.34947729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.84546879"
                                 y3="0.01760547"
                                 z3="-0.02556774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.09931247"
                                 y3="-1.63841873"
                                 z3="-0.84500402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76625655"
                                 y3="-2.27342699"
                                 z3="0.97955939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.88945381"
                                 y3="-1.25215545"
                                 z3="-0.41242056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.84988388"
                                 y3="1.19551114"
                                 z3="-0.74155137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.62803918"
                                 y3="-0.58014792"
                                 z3="1.46620428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.41070368"
                                 y3="1.12544508"
                                 z3="1.72413768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.77817387"
                                 y3="1.56083568"
                                 z3="-0.70421602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.15990814"
                                 y3="0.87992149"
                                 z3="0.11664869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.61539894"
                                 y3="-0.05878409"
                                 z3="-2.20424922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.21316618"
                                 y3="-0.82163193"
                                 z3="-1.50327658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.741599"
                                 y3="2.06854727"
                                 z3="-0.22744753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.13570502"
                                 y3="-1.32173512"
                                 z3="-0.71279337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77384332"
                                 y3="-2.08032141"
                                 z3="0.09825234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.09191751"
                                 y3="-2.43194406"
                                 z3="-1.59345684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.21425126"
                                 y3="-2.2394445"
                                 z3="1.9734277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.04409921"
                                 y3="-3.08546642"
                                 z3="0.95989756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.56547362"
                                 y3="-2.51583587"
                                 z3="0.27802602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.72133351"
                                 y3="-1.19854793"
                                 z3="0.29091523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.25769312"
                                 y3="-2.08767537"
                                 z3="-0.13727149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29296677"
                                 y3="-1.43527101"
                                 z3="-1.40856938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.91851681"
                                 y3="1.88993934"
                                 z3="0.09868053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.86369621"
                                 y3="0.9306904"
                                 z3="-1.02570416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.4003699"
                                 y3="1.71002623"
                                 z3="-1.59331925">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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/c1-5-6-7-9-8(2)12-11(14(3)4)13-10(9)15/h13H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,15,8,6,5,9,7,10,11,3,2,4,1/E:(3,4)/CRV:8.3,9.3,10.3,11.3,12.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s4;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;/rC:-.5514,2.5555,.3648;1.2315,1.2269,.0062;1.1964,-1.0778,.2956;3.1339,-.0168,-.3963;-2.2707,.3319,.9855;-3.1485,.6488,-.2327;-.8104,.2106,.6578;-3.2227,-.4683,-1.2697;-.1083,-.9738,.628;-.099,1.408,.3495;1.8455,.0176,-.0256;-4.0993,-1.6384,-.845;-.7663,-2.2734,.9796;3.8895,-1.2522,-.4124;3.8499,1.1955,-.7416;-2.628,-.5801,1.4662;-2.4107,1.1254,1.7241;-2.7782,1.5608,-.7042;-4.1599,.8799,.1166;-3.6154,-.0588,-2.2042;-2.2132,-.8216,-1.5033;1.7416,2.0685,-.2274;-5.1357,-1.3217,-.7128;-3.7738,-2.0803,.0983;-4.0919,-2.4319,-1.5935;-1.2143,-2.2394,1.9734;-.0441,-3.0855,.9599;-1.5655,-2.5158,.278;4.7213,-1.1985,.2909;3.2577,-2.0877,-.1373;4.293,-1.4353,-1.4086;3.9185,1.8899,.0987;4.8637,.9307,-1.0257;3.4004,1.71,-1.5933;</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 "WATER"</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="-0.551365"
                        y3="2.555499"
                        z3="0.364801"/>
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                        x3="1.231491"
                        y3="1.226935"
                        z3="0.006199"/>
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                        id="a3"
                        x3="1.196403"
                        y3="-1.077775"
                        z3="0.295581"/>
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                        id="a4"
                        x3="3.133934"
                        y3="-0.016763"
                        z3="-0.396309"/>
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                        id="a5"
                        x3="-2.270682"
                        y3="0.331892"
                        z3="0.985472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.148537"
                        y3="0.648826"
                        z3="-0.232739"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.810353"
                        y3="0.210622"
                        z3="0.657841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.222734"
                        y3="-0.468258"
                        z3="-1.269688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.108327"
                        y3="-0.97385"
                        z3="0.628021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.098954"
                        y3="1.408042"
                        z3="0.349477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.845469"
                        y3="0.017605"
                        z3="-0.025568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.099312"
                        y3="-1.638419"
                        z3="-0.845004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.766257"
                        y3="-2.273427"
                        z3="0.979559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.889454"
                        y3="-1.252155"
                        z3="-0.412421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.849884"
                        y3="1.195511"
                        z3="-0.741551"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.628039"
                        y3="-0.580148"
                        z3="1.466204"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.410704"
                        y3="1.125445"
                        z3="1.724138"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.778174"
                        y3="1.560836"
                        z3="-0.704216"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.159908"
                        y3="0.879921"
                        z3="0.116649"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.615399"
                        y3="-0.058784"
                        z3="-2.204249"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.213166"
                        y3="-0.821632"
                        z3="-1.503277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.741599"
                        y3="2.068547"
                        z3="-0.227448"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.135705"
                        y3="-1.321735"
                        z3="-0.712793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.773843"
                        y3="-2.080321"
                        z3="0.098252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.091918"
                        y3="-2.431944"
                        z3="-1.593457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.214251"
                        y3="-2.239444"
                        z3="1.973428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.044099"
                        y3="-3.085466"
                        z3="0.959898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.565474"
                        y3="-2.515836"
                        z3="0.278026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.721334"
                        y3="-1.198548"
                        z3="0.290915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.257693"
                        y3="-2.087675"
                        z3="-0.137271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.292967"
                        y3="-1.435271"
                        z3="-1.408569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.918517"
                        y3="1.889939"
                        z3="0.098681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.863696"
                        y3="0.93069"
                        z3="-1.025704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.40037"
                        y3="1.710026"
                        z3="-1.593319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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/c1-5-6-7-9-8(2)12-11(14(3)4)13-10(9)15/h13H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,15,8,6,5,9,7,10,11,3,2,4,1/E:(3,4)/CRV:8.3,9.3,10.3,11.3,12.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s4;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;/rC:-.5514,2.5555,.3648;1.2315,1.2269,.0062;1.1964,-1.0778,.2956;3.1339,-.0168,-.3963;-2.2707,.3319,.9855;-3.1485,.6488,-.2327;-.8104,.2106,.6578;-3.2227,-.4683,-1.2697;-.1083,-.9738,.628;-.099,1.408,.3495;1.8455,.0176,-.0256;-4.0993,-1.6384,-.845;-.7663,-2.2734,.9796;3.8895,-1.2522,-.4124;3.8499,1.1955,-.7416;-2.628,-.5801,1.4662;-2.4107,1.1254,1.7241;-2.7782,1.5608,-.7042;-4.1599,.8799,.1166;-3.6154,-.0588,-2.2042;-2.2132,-.8216,-1.5033;1.7416,2.0685,-.2274;-5.1357,-1.3217,-.7128;-3.7738,-2.0803,.0983;-4.0919,-2.4319,-1.5935;-1.2143,-2.2394,1.9734;-.0441,-3.0855,.9599;-1.5655,-2.5158,.278;4.7213,-1.1985,.2909;3.2577,-2.0877,-.1373;4.293,-1.4353,-1.4086;3.9185,1.8899,.0987;4.8637,.9307,-1.0257;3.4004,1.71,-1.5933;</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">78.3550</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1604.6190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">872.1695</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">-670.20519686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1048.73133371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1718.93653057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2990.28522386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1271.34869328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03394119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1337.35884190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">667.15364504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457399</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000169724860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000169724860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000339449720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.033916514907</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">-522.4278 -393.8145 -393.4807 -391.8832 -282.9404 -282.5223 -281.0728 -280.3577 -280.1451 -279.3449 -279.3316 -279.2514 -279.1498 -279.1315 -278.9611 -31.8703 -30.7461 -28.6606 -27.7777 -25.3300 -24.3324 -23.2446 -22.8981 -22.5120 -21.8300 -20.3213 -19.7132 -19.5091 -18.4994 -17.7209 -17.4782 -16.4174 -16.2627 -15.3819 -15.1840 -14.8669 -14.8200 -14.6476 -14.1748 -13.9384 -13.6537 -13.6106 -13.3634 -13.1843 -12.9618 -12.9135 -12.7607 -12.5864 -12.3477 -11.2647 -11.2243 -11.0563 -10.6605 -10.0367 -9.9651 -9.7378 -7.8470 1.4328 2.4977 3.1321 3.5148 3.9754 4.1449 4.2551 4.4353 4.6398 5.1098 5.1684 5.2582 5.3723 5.4530 5.5066 5.5589 5.5672 5.8489 5.9849 6.0033 6.2457 6.5882 6.6673 6.8084 7.0112 7.0993 7.2850 7.6351 7.6800 7.8591 8.0769 8.2073 8.4271 8.6042 8.7824 8.9187 8.9864 9.3418 9.3723 9.5728 9.6719 9.8824 10.0933 10.3270 10.4415 10.5993 10.8410 10.9370 10.9742 11.2833 11.6722 11.8760 12.1040 12.1328 12.2935 12.6742 12.9161 13.0962 13.2702 13.4731 13.6339 13.7351 13.7718 13.8967 14.0340 14.1736 14.3051 14.4131 14.5736 14.6334 14.7023 14.7405 14.8090 14.9055 14.9639 15.1942 15.2379 15.3672 15.6224 15.7258 15.8435 16.0788 16.2046 16.3514 16.5226 16.6792 16.7829 16.8374 17.0131 17.2317 17.3982 17.5670 17.6472 17.7760 18.2147 18.4928 18.5266 18.6604 18.9958 19.4772 19.5090 19.6543 20.0543 20.1984 20.3370 20.4013 20.8370 21.0685 21.3123 21.6931 22.0589 22.2166 22.3205 22.6344 22.7728 23.0300 23.3736 23.4959 23.7385 23.8461 23.9128 24.4701 24.7675 25.1451 25.3940 25.7630 26.2305 26.3580 26.6433 26.7775 27.1023 27.2083 27.3055 27.4343 27.6020 27.7835 28.0289 28.2587 28.3684 28.8234 28.9338 29.0619 29.2840 29.4258 29.7079 29.8943 29.9603 30.2598 30.5048 30.7108 30.8038 30.8574 31.0043 31.1534 31.3481 31.6410 31.7014 32.0231 32.4782 32.6502 33.0214 33.1333 33.4788 33.6884 33.9748 34.0264 34.1516 34.2908 34.6480 34.8078 34.8256 34.9611 35.6014 35.7039 35.7433 36.1258 36.1483 36.4508 36.5432 36.6289 36.9316 37.0921 37.6986 37.9289 38.3613 38.4739 38.6046 38.6873 39.0534 39.3649 39.7006 39.9090 40.4718 40.7715 41.0179 41.2051 41.3216 41.4498 41.6040 41.7956 41.9394 42.1648 42.3142 42.4285 42.5025 42.5117 43.0160 43.1783 43.2962 43.4142 43.5880 43.8017 43.8927 44.0007 44.3256 44.3653 44.5862 44.7059 44.9648 45.1840 45.4723 45.6347 45.9215 45.9702 46.1627 46.4202 46.7083 46.8578 46.9331 47.2130 47.4473 47.4708 48.0883 48.1822 48.6543 48.9055 49.0423 49.4054 49.5073 49.8954 50.3153 50.6291 51.0585 51.0869 51.3810 51.6744 51.8179 52.5797 52.9316 53.0360 53.5016 54.6944 54.9567 55.6812 55.8693 56.0366 56.7040 56.9198 57.4507 57.8079 58.3829 58.8665 59.4206 59.8974 60.1538 60.2621 60.3958 61.0092 61.3111 61.7440 62.1260 62.5157 63.0224 63.4290 63.9863 65.0487 65.1668 65.4186 65.7654 66.0732 66.2528 66.5444 66.9530 67.5813 67.9157 68.5414 68.7720 69.0096 69.3206 69.8400 70.7988 71.1892 71.4936 71.6278 71.9583 72.3608 72.4122 72.8307 73.0119 73.0935 73.3136 73.6051 73.8140 74.2095 74.5677 74.7800 74.8155 75.2277 75.8225 76.0404 76.4360 76.6156 77.1729 77.4818 77.8785 78.1461 78.3187 78.6252 78.8880 79.0977 79.1745 79.3013 79.4428 79.6671 79.9333 80.2880 80.6033 80.8346 80.9958 81.0509 81.2458 81.4704 81.5525 81.9473 82.0644 82.3054 82.4563 82.5966 82.7831 82.8655 83.0509 83.6082 83.6441 83.8619 84.0220 84.2056 84.4036 84.7621 84.9223 84.9367 85.3096 85.7971 85.8957 86.1217 86.1980 86.3916 86.5927 86.8517 87.1304 87.1781 87.5168 87.6659 88.0228 88.1312 88.3802 88.5114 88.9204 89.1030 89.1538 89.5870 89.8086 89.8927 89.9736 90.3565 90.4476 90.6265 90.8208 90.9143 91.2525 91.6357 91.8127 92.0383 92.1918 92.4637 92.6944 92.8717 93.1702 93.4331 93.6598 93.7558 93.9499 94.1562 94.3713 94.6017 94.8660 94.9823 95.1545 95.4111 95.6408 96.1656 96.2152 96.3152 96.5611 96.8914 97.1866 97.4419 97.6132 97.7959 97.9723 98.4482 98.6204 98.6978 99.0404 99.1430 99.2310 99.4743 99.5533 99.9954 100.1148 100.4266 100.5691 101.0433 101.2342 101.5733 101.8676 101.9593 102.1016 102.2047 102.5723 102.8041 103.2014 103.3953 103.4720 103.6673 103.9383 104.1567 104.2865 104.6171 104.9570 105.2735 105.7986 105.9565 106.0585 106.4916 106.6192 107.0335 107.2503 107.5475 107.5915 107.8944 108.1274 108.1809 108.6698 108.8179 108.9515 109.3311 109.4432 109.6455 110.0349 110.2287 110.2704 110.7111 110.8203 111.0544 111.1072 111.6920 111.7156 111.8296 112.0320 112.3419 112.5804 112.8902 113.0918 113.2309 113.6251 113.7590 114.3090 114.4857 114.6456 114.8624 115.0077 115.3839 115.5772 115.7439 115.8478 116.0026 116.1489 116.2407 116.6685 116.7622 117.0004 117.0717 117.2025 117.4113 117.6121 118.0469 118.2523 118.5010 118.8036 118.8690 119.0719 119.2582 119.5218 119.7675 120.1151 120.1776 120.4280 120.6926 121.2397 121.3854 121.6481 121.8169 122.2381 122.6652 122.7170 123.0658 123.5606 123.7558 123.9436 124.3880 125.0496 125.1553 125.2622 125.4498 125.9112 126.6161 126.6973 127.3280 127.6139 128.0222 128.4527 128.6278 128.8483 129.3272 129.6487 130.4107 130.7081 130.8777 130.9906 131.2827 131.5058 131.7626 132.1581 132.2829 132.7479 132.9553 133.3256 133.9671 134.4060 134.6060 134.7959 135.0412 135.5355 135.7255 136.0561 136.6657 136.8785 137.3370 137.6448 138.0178 138.4894 138.5814 138.7007 138.8658 139.2575 139.8681 140.2331 140.3808 140.5071 140.9613 141.3534 141.5360 141.8544 141.9712 142.0997 142.4989 142.8532 143.2481 143.5054 143.8991 144.0700 144.7483 144.8446 145.2244 145.2765 145.5716 145.8665 145.9527 146.5650 146.6148 146.9417 147.4278 148.0548 148.5361 148.9042 149.0023 149.2163 149.4386 149.4930 149.6186 149.9584 150.1500 150.6153 150.6942 150.9287 151.0604 151.2709 151.5291 151.9875 152.3726 152.6945 152.7684 153.0624 153.1102 153.5590 153.6641 153.9189 154.2471 154.4268 155.0835 155.3210 155.6610 155.7944 156.3065 156.5946 156.7981 156.9912 157.3321 157.4026 157.9756 158.2940 158.6429 158.7020 159.0343 159.7480 159.8460 160.4486 160.6173 161.0799 161.5169 161.8068 162.1064 164.0012 164.8077 166.9764 168.0778 169.2197 170.4651 172.7817 176.5412 177.4196 177.8194 181.8497 183.7082 188.3111 188.8988 194.3602 196.1050 199.6434 626.3713 637.5135 638.9863 639.4740 642.4556 645.3377 645.9176 646.8988 648.2871 649.2277 650.5133 890.3316 899.1528 908.5325 1200.6042</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">-0.588665 -0.121148 -0.445585 -0.128075 -0.150205 -0.115986 -0.194121 -0.141963 0.187202 0.322242 0.395272 -0.277920 -0.308130 -0.184806 -0.183649 0.090555 0.087329 0.080186 0.073007 0.077496 0.071612 0.176016 0.085873 0.073244 0.095547 0.113077 0.101721 0.113449 0.116984 0.113585 0.115250 0.123425 0.105965 0.121217</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">8.5887 7.1211 7.4456 7.1281 6.1502 6.1160 6.1941 6.1420 5.8128 5.6778 5.6047 6.2779 6.3081 6.1848 6.1836 0.9094 0.9127 0.9198 0.9270 0.9225 0.9284 0.8240 0.9141 0.9268 0.9045 0.8869 0.8983 0.8866 0.8830 0.8864 0.8847 0.8766 0.8940 0.8788</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">-0.5887 -0.1211 -0.4456 -0.1281 -0.1502 -0.1160 -0.1941 -0.1420 0.1872 0.3222 0.3953 -0.2779 -0.3081 -0.1848 -0.1836 0.0906 0.0873 0.0802 0.0730 0.0775 0.0716 0.1760 0.0859 0.0732 0.0955 0.1131 0.1017 0.1134 0.1170 0.1136 0.1153 0.1234 0.1060 0.1212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.9236 3.2666 3.0116 3.1956 3.8573 3.8238 3.5051 3.8890 3.8393 4.3051 4.0927 3.9179 3.9235 3.8650 3.8810 1.0050 1.0195 1.0235 1.0100 1.0078 0.9980 1.0262 1.0022 0.9998 1.0031 0.9925 1.0250 0.9893 0.9860 1.0276 0.9868 0.9869 0.9994 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.9236 3.2666 3.0116 3.1956 3.8573 3.8238 3.5051 3.8890 3.8393 4.3051 4.0927 3.9179 3.9235 3.8650 3.8810 1.0050 1.0195 1.0235 1.0100 1.0078 0.9980 1.0262 1.0022 0.9998 1.0031 0.9925 1.0250 0.9893 0.9860 1.0276 0.9868 0.9869 0.9994 0.9873</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">1.8821 1.1234 1.2126 0.9317 1.3799 1.4826 1.3257 0.9046 0.9247 0.9093 0.8901 1.0315 1.0048 0.9222 1.0104 1.0077 1.4689 1.1910 0.9303 1.0040 1.0065 0.9199 0.9922 0.9941 0.9972 0.9945 1.0052 0.9833 0.9800 0.9792 0.9798 0.9746 0.9828 0.9748</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 14 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 28 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">-0.014372992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-670.219569854364</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.14443 9.75601 2.61157 -9.00397 7.89101 -1.11296 -3.95276 3.28801 -0.66475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
