<?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="0.557933"
                        y3="2.234226"
                        z3="-0.627356"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.294725"
                        y3="0.990713"
                        z3="-0.287736"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.250432"
                        y3="-1.313373"
                        z3="0.038483"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.245143"
                        y3="-0.191673"
                        z3="0.090271"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.297177"
                        y3="-0.072961"
                        z3="-0.47952"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.996661"
                        y3="0.257199"
                        z3="0.841755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.803081"
                        y3="-0.114614"
                        z3="-0.35108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.518595"
                        y3="0.297359"
                        z3="0.743302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.091731"
                        y3="-1.266071"
                        z3="-0.107556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.083768"
                        y3="1.117767"
                        z3="-0.437613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.915098"
                        y3="-0.187708"
                        z3="-0.055103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.154877"
                        y3="-1.049908"
                        z3="0.429448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.7837"
                        y3="-2.59043"
                        z3="0.006415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.115944"
                        y3="0.953672"
                        z3="-0.079269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.548948"
                        y3="0.572692"
                        z3="0.228513"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.660544"
                        y3="-1.026577"
                        z3="-0.866295"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.579697"
                        y3="0.676193"
                        z3="-1.22456"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.634782"
                        y3="1.226059"
                        z3="1.196156"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.702628"
                        y3="-0.473578"
                        z3="1.602899"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.814944"
                        y3="1.0293"
                        z3="-0.014803"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.920461"
                        y3="0.666736"
                        z3="1.690793"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.826991"
                        y3="1.849976"
                        z3="-0.346268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.870037"
                        y3="-1.802768"
                        z3="1.16812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.244102"
                        y3="-0.983445"
                        z3="0.435338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.863341"
                        y3="-1.427189"
                        z3="-0.551926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.076905"
                        y3="-3.367094"
                        z3="0.290213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.582162"
                        y3="-2.56769"
                        z3="0.74919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.240201"
                        y3="-2.880947"
                        z3="-0.941916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.660398"
                        y3="-1.101675"
                        z3="0.214531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.808618"
                        y3="1.760946"
                        z3="0.591655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.051264"
                        y3="1.338792"
                        z3="-1.101999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.901536"
                        y3="-0.221297"
                        z3="-0.431292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.659489"
                        y3="0.238837"
                        z3="1.260539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.197875"
                        y3="1.435184"
                        z3="0.084022"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C11H19N3O">
                  <atomArray count="11 19 3 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.13719999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h12,14H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,15,13,8,14,6,5,9,7,10,11,4,3,2,1/CRV:8.3,9.3,10.3,11.3,13.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s14;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s4;s14;s14;s15;s15;s15;/rC:.5579,2.2342,-.6274;-1.2947,.9907,-.2877;-1.2504,-1.3134,.0385;-3.2451,-.1917,.0903;2.2972,-.073,-.4795;2.9967,.2572,.8418;.8031,-.1146,-.3511;4.5186,.2974,.7433;.0917,-1.2661,-.1076;.0838,1.1178,-.4376;-1.9151,-.1877,-.0551;5.1549,-1.0499,.4294;.7837,-2.5904,.0064;-4.1159,.9537,-.0793;-5.5489,.5727,.2285;2.6605,-1.0266,-.8663;2.5797,.6762,-1.2246;2.6348,1.2261,1.1962;2.7026,-.4736,1.6029;4.8149,1.0293,-.0148;4.9205,.6667,1.6908;-1.827,1.85,-.3463;4.87,-1.8028,1.1681;6.2441,-.9834,.4353;4.8633,-1.4272,-.5519;.0769,-3.3671,.2902;1.5822,-2.5677,.7492;1.2402,-2.8809,-.9419;-3.6604,-1.1017,.2145;-3.8086,1.7609,.5917;-4.0513,1.3388,-1.102;-5.9015,-.2213,-.4313;-5.6595,.2388,1.2605;-6.1979,1.4352,.084;</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">1011.5322577127 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">2.984e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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="0.55793305"
                                 y3="2.23422565"
                                 z3="-0.62735612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.294725"
                                 y3="0.99071319"
                                 z3="-0.28773614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.25043153"
                                 y3="-1.31337302"
                                 z3="0.03848317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.24514277"
                                 y3="-0.19167312"
                                 z3="0.09027144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.29717695"
                                 y3="-0.07296106"
                                 z3="-0.47951974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99666082"
                                 y3="0.25719926"
                                 z3="0.84175468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.80308137"
                                 y3="-0.11461394"
                                 z3="-0.35108017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.51859499"
                                 y3="0.29735937"
                                 z3="0.74330157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.09173102"
                                 y3="-1.26607121"
                                 z3="-0.10755584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.08376755"
                                 y3="1.11776745"
                                 z3="-0.43761261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.91509834"
                                 y3="-0.18770835"
                                 z3="-0.05510253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.15487723"
                                 y3="-1.04990757"
                                 z3="0.42944762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78370002"
                                 y3="-2.59042991"
                                 z3="0.00641546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11594405"
                                 y3="0.95367184"
                                 z3="-0.07926938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.54894757"
                                 y3="0.57269192"
                                 z3="0.22851289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.66054368"
                                 y3="-1.02657708"
                                 z3="-0.86629465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.57969732"
                                 y3="0.67619332"
                                 z3="-1.22456047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.63478189"
                                 y3="1.22605858"
                                 z3="1.19615559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.70262806"
                                 y3="-0.4735776"
                                 z3="1.60289926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.81494441"
                                 y3="1.02930002"
                                 z3="-0.01480267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.92046081"
                                 y3="0.66673566"
                                 z3="1.69079281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.82699071"
                                 y3="1.84997623"
                                 z3="-0.3462684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.87003708"
                                 y3="-1.80276767"
                                 z3="1.16811953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.2441024"
                                 y3="-0.98344491"
                                 z3="0.43533847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.86334061"
                                 y3="-1.42718865"
                                 z3="-0.55192603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.07690507"
                                 y3="-3.36709367"
                                 z3="0.29021266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.58216159"
                                 y3="-2.5676897"
                                 z3="0.74919003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.24020115"
                                 y3="-2.88094712"
                                 z3="-0.94191617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.66039837"
                                 y3="-1.10167474"
                                 z3="0.21453054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.80861818"
                                 y3="1.76094621"
                                 z3="0.59165543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05126361"
                                 y3="1.33879245"
                                 z3="-1.10199894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.90153612"
                                 y3="-0.22129675"
                                 z3="-0.43129207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.65948945"
                                 y3="0.23883749"
                                 z3="1.26053864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.19787546"
                                 y3="1.43518406"
                                 z3="0.08402196">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                        </bondArray>
                        <formula concise="C11H19N3O">
                           <atomArray count="11 19 3 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">190.13719999999995</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h12,14H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,15,13,8,14,6,5,9,7,10,11,4,3,2,1/CRV:8.3,9.3,10.3,11.3,13.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s14;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s4;s14;s14;s15;s15;s15;/rC:.5579,2.2342,-.6274;-1.2947,.9907,-.2877;-1.2504,-1.3134,.0385;-3.2451,-.1917,.0903;2.2972,-.073,-.4795;2.9967,.2572,.8418;.8031,-.1146,-.3511;4.5186,.2974,.7433;.0917,-1.2661,-.1076;.0838,1.1178,-.4376;-1.9151,-.1877,-.0551;5.1549,-1.0499,.4294;.7837,-2.5904,.0064;-4.1159,.9537,-.0793;-5.5489,.5727,.2285;2.6605,-1.0266,-.8663;2.5797,.6762,-1.2246;2.6348,1.2261,1.1962;2.7026,-.4736,1.6029;4.8149,1.0293,-.0148;4.9205,.6667,1.6908;-1.827,1.85,-.3463;4.87,-1.8028,1.1681;6.2441,-.9834,.4353;4.8633,-1.4272,-.5519;.0769,-3.3671,.2902;1.5822,-2.5677,.7492;1.2402,-2.8809,-.9419;-3.6604,-1.1017,.2145;-3.8086,1.7609,.5917;-4.0513,1.3388,-1.102;-5.9015,-.2213,-.4313;-5.6595,.2388,1.2605;-6.1979,1.4352,.084;</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="0.557933"
                        y3="2.234226"
                        z3="-0.627356"/>
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                        x3="-1.294725"
                        y3="0.990713"
                        z3="-0.287736"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.250432"
                        y3="-1.313373"
                        z3="0.038483"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.245143"
                        y3="-0.191673"
                        z3="0.090271"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.297177"
                        y3="-0.072961"
                        z3="-0.47952"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.996661"
                        y3="0.257199"
                        z3="0.841755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.803081"
                        y3="-0.114614"
                        z3="-0.35108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.518595"
                        y3="0.297359"
                        z3="0.743302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.091731"
                        y3="-1.266071"
                        z3="-0.107556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.083768"
                        y3="1.117767"
                        z3="-0.437613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.915098"
                        y3="-0.187708"
                        z3="-0.055103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.154877"
                        y3="-1.049908"
                        z3="0.429448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.7837"
                        y3="-2.59043"
                        z3="0.006415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.115944"
                        y3="0.953672"
                        z3="-0.079269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.548948"
                        y3="0.572692"
                        z3="0.228513"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.660544"
                        y3="-1.026577"
                        z3="-0.866295"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.579697"
                        y3="0.676193"
                        z3="-1.22456"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.634782"
                        y3="1.226059"
                        z3="1.196156"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.702628"
                        y3="-0.473578"
                        z3="1.602899"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.814944"
                        y3="1.0293"
                        z3="-0.014803"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.920461"
                        y3="0.666736"
                        z3="1.690793"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.826991"
                        y3="1.849976"
                        z3="-0.346268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.870037"
                        y3="-1.802768"
                        z3="1.16812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.244102"
                        y3="-0.983445"
                        z3="0.435338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.863341"
                        y3="-1.427189"
                        z3="-0.551926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.076905"
                        y3="-3.367094"
                        z3="0.290213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.582162"
                        y3="-2.56769"
                        z3="0.74919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.240201"
                        y3="-2.880947"
                        z3="-0.941916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.660398"
                        y3="-1.101675"
                        z3="0.214531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.808618"
                        y3="1.760946"
                        z3="0.591655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.051264"
                        y3="1.338792"
                        z3="-1.101999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.901536"
                        y3="-0.221297"
                        z3="-0.431292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.659489"
                        y3="0.238837"
                        z3="1.260539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.197875"
                        y3="1.435184"
                        z3="0.084022"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C11H19N3O">
                  <atomArray count="11 19 3 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.13719999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h12,14H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,15,13,8,14,6,5,9,7,10,11,4,3,2,1/CRV:8.3,9.3,10.3,11.3,13.2,15.1/rA:34nO1NN2NCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s3s7;s1s2s7;s2s3s4;s8;s9;s4;s14;s5;s5;s6;s6;s8;s8;s2;s12;s12;s12;s13;s13;s13;s4;s14;s14;s15;s15;s15;/rC:.5579,2.2342,-.6274;-1.2947,.9907,-.2877;-1.2504,-1.3134,.0385;-3.2451,-.1917,.0903;2.2972,-.073,-.4795;2.9967,.2572,.8418;.8031,-.1146,-.3511;4.5186,.2974,.7433;.0917,-1.2661,-.1076;.0838,1.1178,-.4376;-1.9151,-.1877,-.0551;5.1549,-1.0499,.4294;.7837,-2.5904,.0064;-4.1159,.9537,-.0793;-5.5489,.5727,.2285;2.6605,-1.0266,-.8663;2.5797,.6762,-1.2246;2.6348,1.2261,1.1962;2.7026,-.4736,1.6029;4.8149,1.0293,-.0148;4.9205,.6667,1.6908;-1.827,1.85,-.3463;4.87,-1.8028,1.1681;6.2441,-.9834,.4353;4.8633,-1.4272,-.5519;.0769,-3.3671,.2902;1.5822,-2.5677,.7492;1.2402,-2.8809,-.9419;-3.6604,-1.1017,.2145;-3.8086,1.7609,.5917;-4.0513,1.3388,-1.102;-5.9015,-.2213,-.4313;-5.6595,.2388,1.2605;-6.1979,1.4352,.084;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.4523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">911.0729</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">-670.23017446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1011.53225771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1681.76243217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2915.78642337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1234.02399120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02965780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1337.39018892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">667.16001446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.999999310076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.999999310076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">113.999998620152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.029107952835</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">-522.3568 -393.8554 -393.1871 -391.9149 -282.9754 -282.4870 -281.0404 -280.6924 -279.3982 -279.3336 -279.2935 -279.2773 -279.1638 -279.1548 -278.9604 -31.8400 -30.6912 -28.4213 -27.7925 -25.3370 -24.5028 -23.7410 -23.0277 -22.1637 -20.9458 -20.5977 -20.0012 -19.3886 -18.3547 -18.0380 -17.5480 -16.7900 -16.1361 -15.5006 -15.2329 -15.0248 -14.8695 -14.6424 -14.0990 -13.8361 -13.7623 -13.3865 -13.1168 -13.0401 -12.9079 -12.7626 -12.5262 -12.3258 -12.1585 -11.3776 -11.1738 -11.1028 -10.6537 -10.1617 -10.0473 -9.9212 -7.9075 1.4554 2.5498 3.1618 3.3825 3.8746 3.9208 4.2007 4.2936 4.5989 4.8302 5.0994 5.1694 5.2614 5.3375 5.6141 5.7058 5.7461 5.8868 5.9764 6.0440 6.2340 6.4218 6.5655 6.6501 7.0111 7.3499 7.4579 7.5035 7.7972 7.8566 7.9709 8.3067 8.4614 8.4981 8.7014 8.7243 8.8878 9.0437 9.2551 9.4769 9.5081 9.7391 9.9412 10.2365 10.2925 10.3911 10.7386 10.8620 11.0874 11.3809 11.4833 11.6935 12.0999 12.3702 12.4570 12.6344 12.7705 12.9859 13.1905 13.3483 13.5154 13.6852 13.7976 13.8537 13.9009 13.9767 14.2028 14.2437 14.3781 14.5640 14.5776 14.7214 14.7622 14.8533 14.9942 15.0864 15.1621 15.2356 15.4473 15.4921 15.6379 15.7740 15.8317 16.0667 16.1518 16.4676 16.5597 16.8696 16.9647 17.1599 17.2477 17.3718 17.8816 17.9989 18.1530 18.2551 18.3112 18.5603 18.7834 19.1497 19.2235 19.5283 19.9276 20.0219 20.3316 20.4867 20.7335 20.8967 21.0378 21.2644 21.3767 21.5007 22.1055 22.2044 22.3030 22.9576 23.0371 23.2844 23.3542 23.5860 24.0402 24.3817 24.4835 24.5950 25.0118 25.2786 25.8311 25.9299 26.1379 26.3549 26.7772 26.9914 27.3148 27.4967 27.7554 27.9263 28.0800 28.1464 28.2952 28.7136 28.8416 28.9238 29.0015 29.2523 29.3418 29.5440 29.7549 30.0279 30.1242 30.5383 30.7573 31.0311 31.0922 31.2511 31.3484 31.7300 31.9348 32.1054 32.1641 32.4356 32.7012 32.8737 33.3069 33.3599 33.4836 33.7117 33.7590 34.1673 34.4495 34.7030 34.8616 35.1148 35.2044 35.5512 35.8386 36.0585 36.2138 36.3859 36.6562 36.8303 36.9965 37.4224 37.5929 37.8148 38.2757 38.6225 38.8508 38.9395 39.4775 39.5753 39.7134 39.9817 40.1003 40.3742 40.8265 40.9375 40.9568 41.0477 41.0759 41.4400 41.7334 41.8633 41.9366 41.9880 42.1654 42.2814 42.4554 42.6414 42.8314 42.8996 42.9441 43.2555 43.4275 43.6933 43.7564 44.0490 44.2128 44.4078 44.5031 44.7407 44.9415 45.2116 45.3618 45.8317 45.8802 46.1524 46.4959 46.5578 46.6761 46.8350 47.0182 47.3086 47.4704 47.6839 47.8557 48.0221 48.1570 48.4365 48.7421 49.3084 49.3611 49.9179 50.2698 50.3941 50.8496 50.9991 51.3845 52.1367 52.7308 53.1365 53.4648 53.9329 55.0931 55.6375 55.7783 56.3754 56.6276 57.1884 57.3957 57.6166 58.0605 58.5119 59.1690 59.4844 59.6438 59.7083 60.1878 60.4656 60.6256 60.8569 61.2285 61.6769 62.3871 63.1515 63.4662 63.7172 64.6752 65.1584 65.4460 65.5556 66.3315 66.4284 67.0441 67.7968 67.9651 68.1969 68.6377 68.7598 69.4859 70.2494 70.7484 71.0595 71.1892 71.2796 71.4916 71.7040 71.9476 72.1465 72.5424 72.7990 73.0588 73.4344 73.5823 73.9765 74.1127 74.2770 74.4978 74.9608 75.4507 75.8281 76.2367 76.3834 76.6428 76.9485 77.1557 77.6778 77.7649 78.4064 78.5966 79.1396 79.2253 79.3485 79.5795 79.7846 80.2178 80.5310 80.5583 80.8245 81.0972 81.1945 81.3853 81.6859 81.7416 81.8561 81.9980 82.3835 82.5024 82.7755 83.0438 83.3430 83.5198 83.6705 83.9294 84.0525 84.0943 84.2578 84.4616 84.8208 85.0340 85.3446 85.4683 85.6617 85.9597 86.1465 86.3080 86.4713 86.6993 86.9700 87.0057 87.1865 87.6099 87.8012 87.8723 88.1150 88.2122 88.3113 88.4590 88.5906 88.7586 89.0253 89.3894 89.4647 89.6685 89.8649 90.1031 90.3547 90.4215 90.6057 90.9298 91.0962 91.4341 91.5445 91.9440 92.0226 92.4772 92.5579 93.0325 93.0713 93.3894 93.4685 93.5723 94.0349 94.2252 94.4619 94.5373 94.8807 95.3012 95.5164 95.6867 96.0500 96.4375 96.6179 96.7564 97.1324 97.1518 97.4726 97.5361 97.5681 97.8360 98.2890 98.3510 98.5119 99.0201 99.0607 99.4060 99.6573 100.1476 100.2158 100.5063 100.8917 100.9692 101.3247 101.7208 101.8326 101.8612 102.1413 102.1834 102.4663 102.6803 103.0850 103.2180 103.3741 103.5090 103.6996 104.0572 104.3194 104.4330 104.5720 104.7560 105.0968 105.3814 105.9313 106.0667 106.3503 106.8561 107.1323 107.2337 107.4309 108.0268 108.1564 108.2743 108.5407 108.8284 109.0352 109.1128 109.2284 109.3220 109.5368 109.8023 109.9524 110.3751 110.5696 110.7678 111.1196 111.2537 111.3453 111.5084 111.8068 112.1667 112.3335 112.4467 112.6764 112.8337 112.9418 113.3007 113.4665 113.7237 113.9383 113.9823 114.1620 114.2811 114.5698 114.7754 114.9292 115.2068 115.3141 115.8512 115.9206 116.0532 116.3891 116.4462 116.5695 116.8655 117.0477 117.2480 117.5667 117.9325 118.2196 118.4832 118.6651 118.9931 119.1621 119.5310 119.5646 119.7897 120.2574 120.4025 120.5724 120.7306 120.8835 121.1951 121.5603 121.7486 121.9231 122.1944 122.8232 122.9253 123.4401 123.5505 124.2570 124.7374 124.9917 125.5167 125.8067 125.8398 126.2163 126.5795 126.7695 126.9375 127.4991 127.7598 127.9316 128.6938 129.4818 129.6001 129.6986 130.1306 130.4155 130.6084 130.9424 130.9995 131.5415 132.0054 132.2020 132.3420 132.6727 132.9244 133.0840 133.3842 133.6007 134.0212 134.4636 134.6120 134.9624 135.0255 135.3006 135.9045 136.1213 136.2194 136.6053 136.8351 137.1269 137.6231 137.8892 138.2516 138.3862 138.7936 138.9508 139.3284 140.0394 140.1958 140.6947 140.9437 141.3616 141.7311 141.9194 142.1688 142.3728 142.5805 143.4511 144.2805 144.3802 144.5640 144.7366 144.9975 145.3440 145.3922 145.7934 146.3794 146.4791 147.3857 147.5876 147.9350 148.0106 148.4696 148.6535 148.8519 149.0194 149.2475 149.5133 149.6940 150.1729 150.3747 150.4780 150.9305 151.5811 151.8717 151.9503 152.4169 152.5490 152.6710 152.8981 153.1752 153.3442 153.7174 153.9341 154.0957 154.3146 154.6015 154.7118 155.2707 155.6260 156.1696 156.5213 156.6685 157.1579 157.6515 157.8290 157.9575 158.1202 158.5997 158.8415 158.8659 158.9920 159.2090 159.8363 160.4242 160.5304 160.9665 161.6628 161.9695 162.5466 164.0761 165.5863 168.9724 170.5254 170.8534 174.9384 176.2297 177.3035 177.9762 180.7732 183.6604 185.9008 188.5939 188.8828 194.9967 196.2950 199.8280 625.6136 637.5111 638.7100 639.7576 640.7993 642.0635 644.8813 645.7600 646.4869 646.9441 649.4798 889.3998 898.2157 909.5611 1200.5506</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">-0.540840 -0.121730 -0.431672 -0.189806 -0.119083 -0.130740 -0.205464 -0.102999 0.187149 0.302000 0.390368 -0.279687 -0.284668 -0.035792 -0.274277 0.087309 0.083403 0.083167 0.069386 0.056120 0.068814 0.172757 0.079180 0.094311 0.077550 0.097718 0.103111 0.109241 0.164491 0.100845 0.111216 0.091214 0.095841 0.091564</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">O N N N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">8.5408 7.1217 7.4317 7.1898 6.1191 6.1307 6.2055 6.1030 5.8129 5.6980 5.6096 6.2797 6.2847 6.0358 6.2743 0.9127 0.9166 0.9168 0.9306 0.9439 0.9312 0.8272 0.9208 0.9057 0.9224 0.9023 0.8969 0.8908 0.8355 0.8992 0.8888 0.9088 0.9042 0.9084</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.5408 -0.1217 -0.4317 -0.1898 -0.1191 -0.1307 -0.2055 -0.1030 0.1871 0.3020 0.3904 -0.2797 -0.2847 -0.0358 -0.2743 0.0873 0.0834 0.0832 0.0694 0.0561 0.0688 0.1728 0.0792 0.0943 0.0776 0.0977 0.1031 0.1092 0.1645 0.1008 0.1112 0.0912 0.0958 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.9847 3.2587 3.0225 3.1742 3.8162 3.8495 3.5216 3.8808 3.8963 4.3373 4.1928 3.9267 3.9300 3.8610 3.9567 1.0044 1.0227 1.0214 1.0099 1.0082 1.0071 1.0269 1.0006 1.0043 0.9996 1.0259 0.9953 0.9951 1.0285 0.9847 0.9867 0.9990 1.0006 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.9847 3.2587 3.0225 3.1742 3.8162 3.8495 3.5216 3.8808 3.8963 4.3373 4.1928 3.9267 3.9300 3.8610 3.9567 1.0044 1.0227 1.0214 1.0099 1.0082 1.0071 1.0269 1.0006 1.0043 0.9996 1.0259 0.9953 0.9951 1.0285 0.9847 0.9867 0.9990 1.0006 1.0053</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">1.9471 1.1124 1.2262 0.9314 1.3728 1.5483 1.2946 0.9149 0.9557 0.9053 0.8949 1.0221 0.9925 0.9356 1.0094 1.0127 1.5030 1.1712 0.9314 1.0067 1.0093 0.9332 0.9932 0.9973 0.9921 1.0037 0.9821 0.9889 0.9563 0.9811 0.9773 0.9919 0.9926 0.9922</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">-0.012943534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-670.243117995136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.74608 -10.26703 -2.52094 -5.06824 4.29110 -0.77714 3.52060 -3.21689 0.30371</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74959</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
