<?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="0.418262"
                        y3="2.099455"
                        z3="0.591837"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.37062"
                        y3="0.892435"
                        z3="-0.068776"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.340596"
                        y3="-1.42187"
                        z3="-0.294623"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.241153"
                        y3="-0.260505"
                        z3="-0.813201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.060566"
                        y3="-0.256681"
                        z3="0.917058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.044087"
                        y3="-0.027996"
                        z3="-0.232277"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.627694"
                        y3="-0.265521"
                        z3="0.47457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.497399"
                        y3="-0.044232"
                        z3="0.222488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.056923"
                        y3="-1.405827"
                        z3="0.128413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.048153"
                        y3="0.989207"
                        z3="0.356077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.971394"
                        y3="-0.277363"
                        z3="-0.383223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.478363"
                        y3="0.148132"
                        z3="-0.923997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.594376"
                        y3="-2.752604"
                        z3="0.212262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.150327"
                        y3="0.865146"
                        z3="-0.755478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.714717"
                        y3="1.128409"
                        z3="0.632855"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.204537"
                        y3="0.524793"
                        z3="1.667925"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.305953"
                        y3="-1.196822"
                        z3="1.416298"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.894183"
                        y3="-0.796434"
                        z3="-0.998387"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.820014"
                        y3="0.929476"
                        z3="-0.712408"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.651854"
                        y3="0.737992"
                        z3="0.972273"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.708256"
                        y3="-0.992831"
                        z3="0.726406"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.863774"
                        y3="1.770119"
                        z3="-0.173038"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.320173"
                        y3="1.103368"
                        z3="-1.428805"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.372848"
                        y3="-0.639301"
                        z3="-1.673329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.511983"
                        y3="0.130117"
                        z3="-0.574794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.065587"
                        y3="-3.521215"
                        z3="-0.183784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.831698"
                        y3="-3.012822"
                        z3="1.245848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.530575"
                        y3="-2.784849"
                        z3="-0.346208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.639993"
                        y3="-1.172744"
                        z3="-0.965392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.663445"
                        y3="1.759881"
                        z3="-1.150118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.960014"
                        y3="0.647097"
                        z3="-1.449737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.242371"
                        y3="0.251835"
                        z3="1.010659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.935956"
                        y3="1.388975"
                        z3="1.350993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.422552"
                        y3="1.957209"
                        z3="0.598853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" 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/c1-4-6-7-9-8(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:.4183,2.0995,.5918;-1.3706,.8924,-.0688;-1.3406,-1.4219,-.2946;-3.2412,-.2605,-.8132;2.0606,-.2567,.9171;3.0441,-.028,-.2323;.6277,-.2655,.4746;4.4974,-.0442,.2225;-.0569,-1.4058,.1284;-.0482,.9892,.3561;-1.9714,-.2774,-.3832;5.4784,.1481,-.924;.5944,-2.7526,.2123;-4.1503,.8651,-.7555;-4.7147,1.1284,.6329;2.2045,.5248,1.6679;2.306,-1.1968,1.4163;2.8942,-.7964,-.9984;2.82,.9295,-.7124;4.6519,.738,.9723;4.7083,-.9928,.7264;-1.8638,1.7701,-.173;5.3202,1.1034,-1.4288;5.3728,-.6393,-1.6733;6.512,.1301,-.5748;-.0656,-3.5212,-.1838;.8317,-3.0128,1.2458;1.5306,-2.7848,-.3462;-3.64,-1.1727,-.9654;-3.6634,1.7599,-1.1501;-4.96,.6471,-1.4497;-5.2424,.2518,1.0107;-3.936,1.389,1.351;-5.4226,1.9572,.5989;</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">1013.9088703151 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">2.961e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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="0.4182618"
                                 y3="2.09945459"
                                 z3="0.59183665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.37061985"
                                 y3="0.89243537"
                                 z3="-0.06877647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.34059644"
                                 y3="-1.42186996"
                                 z3="-0.29462267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.24115302"
                                 y3="-0.26050491"
                                 z3="-0.81320092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.06056611"
                                 y3="-0.25668054"
                                 z3="0.91705796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.04408742"
                                 y3="-0.0279962"
                                 z3="-0.232277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.62769395"
                                 y3="-0.26552134"
                                 z3="0.47456963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.49739889"
                                 y3="-0.0442322"
                                 z3="0.22248827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05692318"
                                 y3="-1.40582654"
                                 z3="0.12841286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04815312"
                                 y3="0.98920657"
                                 z3="0.35607731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.97139427"
                                 y3="-0.27736334"
                                 z3="-0.38322344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.47836278"
                                 y3="0.14813153"
                                 z3="-0.92399738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.59437584"
                                 y3="-2.75260419"
                                 z3="0.21226233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.1503266"
                                 y3="0.86514642"
                                 z3="-0.75547826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.71471694"
                                 y3="1.12840865"
                                 z3="0.63285527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.20453653"
                                 y3="0.52479324"
                                 z3="1.66792511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.30595268"
                                 y3="-1.19682172"
                                 z3="1.4162982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.89418251"
                                 y3="-0.79643363"
                                 z3="-0.99838738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.82001446"
                                 y3="0.92947634"
                                 z3="-0.71240809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.65185404"
                                 y3="0.73799187"
                                 z3="0.97227317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.70825625"
                                 y3="-0.99283062"
                                 z3="0.72640601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.86377414"
                                 y3="1.77011871"
                                 z3="-0.17303787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.32017272"
                                 y3="1.10336769"
                                 z3="-1.42880457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.37284774"
                                 y3="-0.63930102"
                                 z3="-1.67332853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.51198348"
                                 y3="0.13011684"
                                 z3="-0.57479374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.06558703"
                                 y3="-3.52121524"
                                 z3="-0.18378412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83169796"
                                 y3="-3.01282177"
                                 z3="1.24584849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.53057495"
                                 y3="-2.78484881"
                                 z3="-0.34620831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.63999274"
                                 y3="-1.17274422"
                                 z3="-0.96539188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6634449"
                                 y3="1.75988116"
                                 z3="-1.15011759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96001365"
                                 y3="0.64709664"
                                 z3="-1.44973651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.24237104"
                                 y3="0.25183545"
                                 z3="1.01065903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.93595623"
                                 y3="1.38897509"
                                 z3="1.35099306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.42255183"
                                 y3="1.95720932"
                                 z3="0.59885347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" 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/c1-4-6-7-9-8(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:.4183,2.0995,.5918;-1.3706,.8924,-.0688;-1.3406,-1.4219,-.2946;-3.2412,-.2605,-.8132;2.0606,-.2567,.9171;3.0441,-.028,-.2323;.6277,-.2655,.4746;4.4974,-.0442,.2225;-.0569,-1.4058,.1284;-.0482,.9892,.3561;-1.9714,-.2774,-.3832;5.4784,.1481,-.924;.5944,-2.7526,.2123;-4.1503,.8651,-.7555;-4.7147,1.1284,.6329;2.2045,.5248,1.6679;2.306,-1.1968,1.4163;2.8942,-.7964,-.9984;2.82,.9295,-.7124;4.6519,.738,.9723;4.7083,-.9928,.7264;-1.8638,1.7701,-.173;5.3202,1.1034,-1.4288;5.3728,-.6393,-1.6733;6.512,.1301,-.5748;-.0656,-3.5212,-.1838;.8317,-3.0128,1.2458;1.5306,-2.7848,-.3462;-3.64,-1.1727,-.9654;-3.6634,1.7599,-1.1501;-4.96,.6471,-1.4497;-5.2424,.2518,1.0107;-3.936,1.389,1.351;-5.4226,1.9572,.5989;</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="0.418262"
                        y3="2.099455"
                        z3="0.591837"/>
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                        x3="-1.37062"
                        y3="0.892435"
                        z3="-0.068776"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.340596"
                        y3="-1.42187"
                        z3="-0.294623"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.241153"
                        y3="-0.260505"
                        z3="-0.813201"/>
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                        id="a5"
                        x3="2.060566"
                        y3="-0.256681"
                        z3="0.917058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.044087"
                        y3="-0.027996"
                        z3="-0.232277"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.627694"
                        y3="-0.265521"
                        z3="0.47457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.497399"
                        y3="-0.044232"
                        z3="0.222488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.056923"
                        y3="-1.405827"
                        z3="0.128413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.048153"
                        y3="0.989207"
                        z3="0.356077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.971394"
                        y3="-0.277363"
                        z3="-0.383223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.478363"
                        y3="0.148132"
                        z3="-0.923997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.594376"
                        y3="-2.752604"
                        z3="0.212262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.150327"
                        y3="0.865146"
                        z3="-0.755478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.714717"
                        y3="1.128409"
                        z3="0.632855"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.204537"
                        y3="0.524793"
                        z3="1.667925"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.305953"
                        y3="-1.196822"
                        z3="1.416298"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.894183"
                        y3="-0.796434"
                        z3="-0.998387"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.820014"
                        y3="0.929476"
                        z3="-0.712408"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.651854"
                        y3="0.737992"
                        z3="0.972273"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.708256"
                        y3="-0.992831"
                        z3="0.726406"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.863774"
                        y3="1.770119"
                        z3="-0.173038"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.320173"
                        y3="1.103368"
                        z3="-1.428805"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.372848"
                        y3="-0.639301"
                        z3="-1.673329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.511983"
                        y3="0.130117"
                        z3="-0.574794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.065587"
                        y3="-3.521215"
                        z3="-0.183784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.831698"
                        y3="-3.012822"
                        z3="1.245848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.530575"
                        y3="-2.784849"
                        z3="-0.346208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.639993"
                        y3="-1.172744"
                        z3="-0.965392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.663445"
                        y3="1.759881"
                        z3="-1.150118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.960014"
                        y3="0.647097"
                        z3="-1.449737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.242371"
                        y3="0.251835"
                        z3="1.010659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.935956"
                        y3="1.388975"
                        z3="1.350993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.422552"
                        y3="1.957209"
                        z3="0.598853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" 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/c1-4-6-7-9-8(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:.4183,2.0995,.5918;-1.3706,.8924,-.0688;-1.3406,-1.4219,-.2946;-3.2412,-.2605,-.8132;2.0606,-.2567,.9171;3.0441,-.028,-.2323;.6277,-.2655,.4746;4.4974,-.0442,.2225;-.0569,-1.4058,.1284;-.0482,.9892,.3561;-1.9714,-.2774,-.3832;5.4784,.1481,-.924;.5944,-2.7526,.2123;-4.1503,.8651,-.7555;-4.7147,1.1284,.6329;2.2045,.5248,1.6679;2.306,-1.1968,1.4163;2.8942,-.7964,-.9984;2.82,.9295,-.7124;4.6519,.738,.9723;4.7083,-.9928,.7264;-1.8638,1.7701,-.173;5.3202,1.1034,-1.4288;5.3728,-.6393,-1.6733;6.512,.1301,-.5748;-.0656,-3.5212,-.1838;.8317,-3.0128,1.2458;1.5306,-2.7848,-.3462;-3.64,-1.1727,-.9654;-3.6634,1.7599,-1.1501;-4.96,.6471,-1.4497;-5.2424,.2518,1.0107;-3.936,1.389,1.351;-5.4226,1.9572,.5989;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1629.9714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">916.1453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-670.23038797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1013.90887032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1684.13925828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2920.57959086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1236.44033258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02981616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1337.39533950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">667.16495153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459472</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000012332313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000012332313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000024664626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.028466201215</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">-522.3594 -393.8537 -393.1688 -391.9159 -282.9913 -282.4918 -281.0396 -280.6729 -279.3381 -279.3048 -279.2883 -279.2739 -279.1571 -279.1504 -278.9625 -31.8428 -30.6871 -28.4050 -27.7940 -25.3246 -24.4722 -23.6965 -23.0222 -22.2776 -21.0920 -20.4106 -19.7739 -19.4756 -18.5521 -17.9190 -17.6638 -16.7703 -16.0259 -15.5808 -15.3093 -14.8892 -14.5125 -14.4126 -14.1482 -13.9803 -13.9498 -13.6276 -13.2073 -13.0585 -12.9932 -12.6880 -12.4491 -12.0935 -11.8185 -11.6153 -11.2782 -11.0671 -10.6888 -10.1650 -10.0389 -9.9193 -7.9216 1.4258 2.5464 3.1674 3.3804 3.8279 3.9264 4.2983 4.3616 4.4468 4.8391 5.0038 5.0915 5.3405 5.5750 5.6114 5.6991 5.8326 6.0270 6.0399 6.1185 6.2170 6.4176 6.5463 6.7063 7.0130 7.0714 7.3201 7.4447 7.5135 7.8558 8.0089 8.0796 8.1981 8.4816 8.6467 8.7353 8.8855 9.1613 9.3869 9.4553 9.6472 9.9445 10.0667 10.2575 10.4714 10.5671 10.7398 10.9347 11.0815 11.3926 11.4707 11.6431 12.0313 12.0412 12.2814 12.4575 12.5689 12.7124 12.9574 13.1449 13.2891 13.4953 13.6354 13.6962 13.8945 14.1252 14.2143 14.3071 14.4303 14.7046 14.8101 14.8312 14.9222 15.0179 15.0966 15.1954 15.2941 15.3868 15.4891 15.5373 15.7970 15.8301 16.0449 16.1141 16.4772 16.5180 16.6385 16.7568 16.8343 17.0242 17.2259 17.5500 17.7289 17.8612 18.0876 18.3129 18.4224 18.5657 18.8914 19.2067 19.2289 19.5873 19.6769 19.9296 20.2555 20.4832 20.5431 20.8212 21.1429 21.4366 21.5679 21.7552 22.1109 22.2664 22.4216 22.7952 22.9286 23.3154 23.4347 23.8849 23.9866 24.1564 24.3055 24.7356 24.9238 25.0882 25.4354 25.6183 25.7304 26.2499 26.6170 26.8964 27.2374 27.3847 27.6518 27.7153 28.1174 28.2271 28.4129 28.4993 28.7326 28.8195 28.9936 29.2843 29.4934 29.7190 29.9633 30.0931 30.3002 30.4801 30.7308 31.0327 31.1839 31.4223 31.4900 31.7481 31.9221 32.0277 32.1016 32.5451 32.7840 32.8491 32.8940 33.1729 33.3605 33.7184 33.9353 34.4610 34.5315 34.9018 35.0621 35.3338 35.4894 35.6569 35.7867 36.0700 36.2458 36.2727 36.6011 36.8939 37.0510 37.2040 37.5358 37.9886 38.2801 38.5501 38.7783 38.8115 39.3299 39.5430 39.7185 40.0936 40.1999 40.4217 40.5580 40.7593 40.9982 41.2093 41.3160 41.4288 41.5188 41.6122 41.8117 41.9898 42.1870 42.3379 42.3853 42.5190 42.8162 42.8784 42.9866 43.1724 43.2672 43.5083 43.5986 44.0100 44.1805 44.3340 44.5511 44.6935 44.8223 44.9784 45.3563 45.5581 45.8118 45.9310 46.0462 46.3343 46.4943 46.7165 46.9344 47.0671 47.4990 47.6345 47.8622 47.9768 48.2899 48.5809 48.7612 49.0670 49.2034 49.6771 49.9595 50.7039 50.9967 51.1344 51.6608 51.7816 52.4497 53.0313 53.3321 54.2695 54.9350 55.2574 55.6552 56.2452 56.4854 57.1511 57.6685 57.9400 58.1552 58.4377 58.6636 59.4212 59.5857 59.7060 60.0788 60.3753 60.6087 60.9097 61.3601 61.4472 62.4624 63.0956 63.3827 63.8445 63.9644 64.2352 65.2709 65.6060 66.0040 66.2682 66.6551 67.2253 67.7703 68.0543 68.3454 68.7360 69.5955 70.2558 70.8765 71.2149 71.2791 71.5361 71.6657 71.8810 72.1534 72.5360 72.6262 72.8400 72.9013 73.1977 73.4608 73.6533 74.1817 74.5183 74.7058 74.7142 75.1955 75.8499 76.0438 76.3460 76.5330 76.7864 77.1519 77.3992 77.9609 78.2824 78.8147 78.9598 79.2122 79.3261 79.4534 79.4796 80.1259 80.2649 80.5104 80.5954 80.8502 81.0045 81.1291 81.3611 81.5815 81.8356 82.1745 82.3620 82.6792 82.7425 82.8885 83.3754 83.3876 83.6149 83.7567 84.1275 84.1675 84.5470 84.7822 84.9676 85.3782 85.5819 85.6525 85.7805 86.0212 86.2877 86.4627 86.6411 86.8457 86.9848 87.2891 87.4959 87.5799 87.8156 87.9550 88.0344 88.1414 88.2875 88.4308 88.7168 88.8630 89.0968 89.3230 89.4290 89.6551 89.9793 90.1452 90.3094 90.4740 90.5489 91.0162 91.0216 91.0482 91.3251 91.5038 91.8094 92.2255 92.3864 92.7926 92.8877 93.1475 93.3664 93.6428 93.8654 94.0355 94.2525 94.2998 94.6993 94.8793 95.1992 95.5766 95.7461 96.1709 96.2699 96.6702 96.8034 97.1708 97.5440 97.8365 97.8951 98.1127 98.2454 98.4429 98.7486 98.8263 99.0312 99.2399 99.7239 99.9080 100.0807 100.4430 100.6323 100.8234 100.9905 101.1585 101.2930 101.4769 101.9695 102.1101 102.4142 102.6806 102.8449 103.0189 103.3735 103.4610 103.6244 103.8625 104.2893 104.6889 104.9133 105.3481 105.6724 105.9112 106.1839 106.2553 106.6285 106.8678 107.2586 107.4629 107.6053 107.9671 108.1200 108.4642 108.4979 108.8279 108.8681 108.9761 109.1675 109.3153 109.5900 109.8366 110.0092 110.2400 110.2767 110.5287 110.6338 110.8456 111.0536 111.6486 112.0019 112.2123 112.4782 112.6345 112.7363 112.9339 113.0303 113.1255 113.4508 113.5304 113.6139 114.0369 114.3388 114.3882 114.5626 114.6437 114.8184 114.9657 115.0977 115.2076 115.4454 115.8361 115.9476 116.3088 116.5809 116.9255 117.3090 117.5140 117.7624 117.9329 118.1195 118.4804 118.8865 119.0484 119.1148 119.5099 119.7591 119.8194 119.9801 120.2305 120.2767 120.4674 120.8786 121.1319 121.3510 121.4821 121.8328 122.1132 122.6557 122.7948 123.0771 123.2903 123.7006 124.3580 124.4748 124.9657 125.3945 125.7177 126.0070 126.3135 126.6641 126.7330 127.5246 127.7209 127.9989 128.3492 128.9010 129.2474 129.5131 129.6619 130.0372 130.2952 130.6160 131.1989 131.3306 131.7828 132.2576 132.2945 132.5083 132.7402 133.3480 133.4389 133.6021 133.9063 134.2006 134.6567 135.1791 135.3456 135.4770 135.7988 136.0494 136.4417 136.8049 137.3678 137.6019 137.8220 137.8935 138.3887 138.4347 139.0603 139.2079 139.6813 139.8708 140.2867 140.6418 140.7629 141.0746 141.4019 141.5328 142.1024 142.5325 143.2021 143.8059 144.0250 144.5474 144.6127 144.8748 145.1753 145.4856 145.7159 146.1874 146.2886 147.1083 147.3260 147.4232 147.7967 147.9395 148.2303 148.4936 148.9498 149.0887 149.1276 149.3733 149.5560 149.8457 149.9189 150.6111 150.8646 151.2001 151.3580 151.9859 152.0302 152.4437 152.7290 153.0725 153.2551 153.4563 153.6130 153.8534 154.0243 154.5017 154.7837 154.8458 155.0724 155.3225 155.8846 155.9883 156.7640 156.9386 157.2977 157.6485 157.8529 158.2435 158.4217 158.5198 158.7656 159.0187 159.2824 159.8016 160.0204 160.5604 160.8856 161.1222 161.4779 162.3142 163.0979 165.6509 168.8966 170.6331 170.8965 175.3516 176.4264 177.3413 178.1628 179.9572 183.5916 185.6108 188.1722 188.8907 195.0793 196.3396 199.8526 625.6152 637.3457 637.7827 639.8249 640.3421 641.4798 644.8906 645.8271 646.1021 646.5781 649.4033 889.5201 897.5461 909.1773 1200.5489</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">-0.537714 -0.122187 -0.428466 -0.210968 -0.116359 -0.117102 -0.203764 -0.090190 0.191834 0.300672 0.385369 -0.278362 -0.283710 -0.020362 -0.241365 0.082218 0.086500 0.060567 0.073121 0.059594 0.056134 0.174559 0.077805 0.077709 0.090444 0.096986 0.108244 0.105532 0.173513 0.086079 0.102750 0.086786 0.082292 0.091840</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">8.5377 7.1222 7.4285 7.2110 6.1164 6.1171 6.2038 6.0902 5.8082 5.6993 5.6146 6.2784 6.2837 6.0204 6.2414 0.9178 0.9135 0.9394 0.9269 0.9404 0.9439 0.8254 0.9222 0.9223 0.9096 0.9030 0.8918 0.8945 0.8265 0.9139 0.8972 0.9132 0.9177 0.9082</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">-0.5377 -0.1222 -0.4285 -0.2110 -0.1164 -0.1171 -0.2038 -0.0902 0.1918 0.3007 0.3854 -0.2784 -0.2837 -0.0204 -0.2414 0.0822 0.0865 0.0606 0.0731 0.0596 0.0561 0.1746 0.0778 0.0777 0.0904 0.0970 0.1082 0.1055 0.1735 0.0861 0.1028 0.0868 0.0823 0.0918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.9893 3.2509 3.0251 3.1868 3.8333 3.8260 3.5437 3.8662 3.8815 4.3319 4.1976 3.9462 3.9336 3.9022 3.9164 1.0232 1.0060 1.0113 1.0185 1.0070 1.0080 1.0245 1.0014 1.0003 1.0040 1.0248 0.9957 0.9946 1.0205 0.9978 0.9951 1.0050 1.0064 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.9893 3.2509 3.0251 3.1868 3.8333 3.8260 3.5437 3.8662 3.8815 4.3319 4.1976 3.9462 3.9336 3.9022 3.9164 1.0232 1.0060 1.0113 1.0185 1.0070 1.0080 1.0245 1.0014 1.0003 1.0040 1.0248 0.9957 0.9946 1.0205 0.9978 0.9951 1.0050 1.0064 1.0092</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">1.9528 1.1101 1.2187 0.9290 1.3586 1.5669 1.2847 0.9150 0.9566 0.9135 0.9032 0.9981 1.0215 0.9249 1.0073 1.0084 1.5079 1.1666 0.9421 1.0035 1.0073 0.9329 0.9956 0.9955 1.0003 1.0030 0.9877 0.9835 0.9540 0.9923 0.9842 0.9918 0.9862 0.9895</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 9 1 9 1 10 1 21 2 8 2 10 3 10 3 13 3 28 4 5 4 6 4 15 4 16 5 7 5 17 5 18 6 8 6 9 7 11 7 19 7 20 8 12 11 22 11 23 11 24 12 25 12 26 12 27 13 14 13 29 13 30 14 31 14 32 14 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013000662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-670.243388627560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.84934 -12.25683 -2.40749 -2.43377 1.65499 -0.77878 -0.63248 0.00967 -0.62281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
