<?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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">O N N C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 2 2 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.625287"
                        y3="-1.023452"
                        z3="0.001743"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.229347"
                        y3="1.189407"
                        z3="-0.000761"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.189699"
                        y3="-1.035246"
                        z3="-0.002047"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.515106"
                        y3="0.716181"
                        z3="-0.000455"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.513249"
                        y3="-0.68999"
                        z3="-0.0013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.524887"
                        y3="0.121969"
                        z3="-0.001386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.963955"
                        y3="0.153759"
                        z3="-0.000576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.725608"
                        y3="1.409044"
                        z3="0.001194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.683122"
                        y3="-1.439606"
                        z3="-0.00095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.894521"
                        y3="0.670372"
                        z3="0.001837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.84635"
                        y3="1.186888"
                        z3="-0.001258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.873333"
                        y3="-0.732701"
                        z3="0.00066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.140053"
                        y3="0.596006"
                        z3="0.000847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.942933"
                        y3="-0.744063"
                        z3="0.002594"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.743837"
                        y3="2.491573"
                        z3="0.00229"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.669874"
                        y3="-2.521731"
                        z3="-0.001725"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.598413"
                        y3="2.236149"
                        z3="-0.003508"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.848283"
                        y3="1.182117"
                        z3="0.003759"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.810015"
                        y3="-1.274959"
                        z3="0.001609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.091224"
                        y3="1.103174"
                        z3="0.000695"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.616622"
                        y3="-1.586011"
                        z3="0.004351"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.185064"
                        y3="-1.971817"
                        z3="-0.001204"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
               </bondArray>
               <formula concise="C11H8N2O">
                  <atomArray count="11 8 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.13049999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7,12H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,10,13,9,8,11,14,5,4,7,6,3,2,1/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.2/rA:22nON2NC3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;s2;s3s4;s2s3;s1s6;s4;s5;s8;s7;s9s10;s11;s1s13;s8;s9;s11;s10;s12;s13;s14;s3;/rC:-2.6253,-1.0235,.0017;.2293,1.1894,-.0008;.1897,-1.0352,-.002;1.5151,.7162,-.0005;1.5132,-.69,-.0013;-.5249,.122,-.0014;-1.964,.1538,-.0006;2.7256,1.409,.0012;2.6831,-1.4396,-.0009;3.8945,.6704,.0018;-2.8464,1.1869,-.0013;3.8733,-.7327,.0007;-4.1401,.596,.0008;-3.9429,-.7441,.0026;2.7438,2.4916,.0023;2.6699,-2.5217,-.0017;-2.5984,2.2361,-.0035;4.8483,1.1821,.0038;4.81,-1.275,.0016;-5.0912,1.1032,.0007;-4.6166,-1.586,.0044;-.1851,-1.9718,-.0012;</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">774</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">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">799.6424612889 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">8.343e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 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">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 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="-2.62528702"
                                 y3="-1.02345182"
                                 z3="0.00174347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.22934704"
                                 y3="1.18940709"
                                 z3="-0.00076063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.18969884"
                                 y3="-1.03524599"
                                 z3="-0.00204678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.51510567"
                                 y3="0.7161814"
                                 z3="-0.000455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.51324941"
                                 y3="-0.68999046"
                                 z3="-0.00129961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.52488701"
                                 y3="0.12196935"
                                 z3="-0.00138551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96395487"
                                 y3="0.15375878"
                                 z3="-0.00057603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.72560845"
                                 y3="1.40904397"
                                 z3="0.00119363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.68312174"
                                 y3="-1.43960612"
                                 z3="-0.00094965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.89452149"
                                 y3="0.67037215"
                                 z3="0.00183743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.84634953"
                                 y3="1.18688833"
                                 z3="-0.00125826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.87333279"
                                 y3="-0.73270069"
                                 z3="0.00066026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.14005337"
                                 y3="0.5960065"
                                 z3="0.00084673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.94293322"
                                 y3="-0.74406272"
                                 z3="0.00259403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.74383727"
                                 y3="2.49157303"
                                 z3="0.00229002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.66987377"
                                 y3="-2.52173095"
                                 z3="-0.00172477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.59841332"
                                 y3="2.23614915"
                                 z3="-0.00350847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.84828338"
                                 y3="1.18211721"
                                 z3="0.00375884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.81001483"
                                 y3="-1.27495854"
                                 z3="0.00160898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.09122374"
                                 y3="1.10317393"
                                 z3="0.0006954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.61662202"
                                 y3="-1.58601123"
                                 z3="0.00435078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.18506426"
                                 y3="-1.97181714"
                                 z3="-0.00120397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                        </bondArray>
                        <formula concise="C11H8N2O">
                           <atomArray count="11 8 2 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">176.13049999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7,12H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,10,13,9,8,11,14,5,4,7,6,3,2,1/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.2/rA:22nON2NC3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;s2;s3s4;s2s3;s1s6;s4;s5;s8;s7;s9s10;s11;s1s13;s8;s9;s11;s10;s12;s13;s14;s3;/rC:-2.6253,-1.0235,.0017;.2293,1.1894,-.0008;.1897,-1.0352,-.002;1.5151,.7162,-.0005;1.5132,-.69,-.0013;-.5249,.122,-.0014;-1.964,.1538,-.0006;2.7256,1.409,.0012;2.6831,-1.4396,-.0009;3.8945,.6704,.0018;-2.8463,1.1869,-.0013;3.8733,-.7327,.0007;-4.1401,.596,.0008;-3.9429,-.7441,.0026;2.7438,2.4916,.0023;2.6699,-2.5217,-.0017;-2.5984,2.2361,-.0035;4.8483,1.1821,.0038;4.81,-1.275,.0016;-5.0912,1.1032,.0007;-4.6166,-1.586,.0044;-.1851,-1.9718,-.0012;</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 4</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.625287"
                        y3="-1.023452"
                        z3="0.001743"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.229347"
                        y3="1.189407"
                        z3="-0.000761"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.189699"
                        y3="-1.035246"
                        z3="-0.002047"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.515106"
                        y3="0.716181"
                        z3="-0.000455"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.513249"
                        y3="-0.68999"
                        z3="-0.0013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.524887"
                        y3="0.121969"
                        z3="-0.001386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.963955"
                        y3="0.153759"
                        z3="-0.000576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.725608"
                        y3="1.409044"
                        z3="0.001194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.683122"
                        y3="-1.439606"
                        z3="-0.00095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.894521"
                        y3="0.670372"
                        z3="0.001837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.84635"
                        y3="1.186888"
                        z3="-0.001258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.873333"
                        y3="-0.732701"
                        z3="0.00066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.140053"
                        y3="0.596006"
                        z3="0.000847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.942933"
                        y3="-0.744063"
                        z3="0.002594"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.743837"
                        y3="2.491573"
                        z3="0.00229"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.669874"
                        y3="-2.521731"
                        z3="-0.001725"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.598413"
                        y3="2.236149"
                        z3="-0.003508"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.848283"
                        y3="1.182117"
                        z3="0.003759"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.810015"
                        y3="-1.274959"
                        z3="0.001609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.091224"
                        y3="1.103174"
                        z3="0.000695"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.616622"
                        y3="-1.586011"
                        z3="0.004351"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.185064"
                        y3="-1.971817"
                        z3="-0.001204"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
               </bondArray>
               <formula concise="C11H8N2O">
                  <atomArray count="11 8 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.13049999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7,12H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,10,13,9,8,11,14,5,4,7,6,3,2,1/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.2/rA:22nON2NC3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;s2;s3s4;s2s3;s1s6;s4;s5;s8;s7;s9s10;s11;s1s13;s8;s9;s11;s10;s12;s13;s14;s3;/rC:-2.6253,-1.0235,.0017;.2293,1.1894,-.0008;.1897,-1.0352,-.002;1.5151,.7162,-.0005;1.5132,-.69,-.0013;-.5249,.122,-.0014;-1.964,.1538,-.0006;2.7256,1.409,.0012;2.6831,-1.4396,-.0009;3.8945,.6704,.0018;-2.8464,1.1869,-.0013;3.8733,-.7327,.0007;-4.1401,.596,.0008;-3.9429,-.7441,.0026;2.7438,2.4916,.0023;2.6699,-2.5217,-.0017;-2.5984,2.2361,-.0035;4.8483,1.1821,.0038;4.81,-1.275,.0016;-5.0912,1.1032,.0007;-4.6166,-1.586,.0044;-.1851,-1.9718,-.0012;</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271.6785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">719.8918</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">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-608.76873423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">799.64246129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1408.41119552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2411.02079888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1002.60960336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02073351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1215.00244911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">606.23371487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418159</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.999970038577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.999970038577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">95.999940077154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-58.905850373029</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="546">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="546"
                            units="nonsi:electronvolt">-525.6136 -393.9132 -392.1358 -281.9194 -281.4507 -281.1829 -280.7155 -280.3287 -279.8605 -279.8250 -279.7287 -279.6775 -279.6628 -279.5859 -34.0975 -31.3342 -27.3631 -26.4569 -25.3006 -24.6374 -23.4712 -22.9174 -20.5578 -20.0169 -19.8563 -19.1043 -18.3213 -18.0220 -17.1883 -16.4475 -16.0927 -15.5536 -15.1681 -14.8296 -14.5554 -14.3061 -13.8345 -13.6586 -13.1735 -12.5036 -12.4447 -12.2903 -11.3279 -10.5434 -10.4835 -9.7045 -8.6861 -7.9070 0.5771 2.1599 2.4691 3.3132 3.7037 4.0881 4.4192 4.5810 4.9205 5.0328 5.1774 5.2645 5.2940 5.5476 5.7078 6.1342 6.6647 6.7962 6.8489 7.1164 7.2711 7.4926 7.7853 7.8595 7.9972 8.4032 8.5904 8.6536 8.9466 9.0588 9.3445 9.4285 9.5906 9.8277 9.9649 10.1332 10.3619 10.9952 11.1643 11.1932 11.3043 11.6343 11.7196 12.1493 12.2174 12.2767 12.3776 12.8190 12.8906 13.0496 13.3545 13.4343 13.6954 13.7562 13.8863 14.0294 14.4753 14.6271 14.7095 14.8869 15.2353 15.2854 15.5087 15.6209 15.7057 16.0267 16.2073 16.5512 16.7077 17.1105 17.2164 17.7038 17.8905 18.1188 18.5280 18.5355 18.9790 19.1956 19.6286 19.7427 20.1802 20.2810 20.3288 20.7110 20.7749 21.3194 21.4986 21.7025 21.7156 21.8034 22.1263 22.2324 22.5316 22.7175 23.7645 23.9770 24.2878 24.3381 24.6838 24.7778 25.1106 25.2640 25.5048 25.7859 26.0338 26.3517 26.5292 26.8478 27.4476 27.4893 28.3978 28.7293 28.7775 29.1049 29.1907 29.2766 29.5299 29.7831 30.3301 30.9502 30.9593 31.3936 31.7365 32.0128 32.1613 32.4835 32.7512 33.1964 33.7788 33.8662 34.0380 34.2076 34.5896 34.9336 35.2061 35.5419 35.7211 36.1444 36.2329 36.6557 36.7622 37.2087 37.4830 37.7663 38.2201 38.4466 38.6044 38.6756 39.3268 39.5892 39.7542 39.9631 40.6246 40.7579 40.8032 41.3211 41.3771 42.0407 42.2604 42.4262 42.6238 43.0952 43.2855 43.7039 43.7144 43.9055 44.2180 44.3145 44.3595 44.4367 45.1933 45.2781 45.8000 46.7405 47.2114 47.5935 47.7690 48.2584 48.6135 49.5046 49.5611 49.6696 50.2770 50.3391 50.4694 50.7269 50.9540 51.2502 51.7006 51.8480 52.1425 52.7806 53.0481 53.6825 54.3789 54.6497 55.0569 55.8078 55.8575 56.4280 56.8965 57.0995 57.3862 57.4286 57.6525 58.5767 58.9372 59.5765 60.3884 60.6315 60.8095 61.7127 62.3944 62.9067 64.3745 64.6226 64.8073 65.4685 65.7999 65.8389 66.0889 66.3453 67.1059 67.3638 67.6328 68.0130 68.3917 68.8249 69.7030 70.7228 71.1724 71.8848 72.4815 73.2136 73.5027 74.1222 74.3943 74.8275 75.1504 75.1573 75.4179 75.9707 76.2639 76.4903 76.9514 77.4931 77.5392 77.9099 78.5258 78.6216 79.0485 79.2599 79.5719 79.6203 79.6291 80.4687 80.5153 81.2331 81.6607 81.8238 82.3232 82.5026 82.5281 82.6880 83.0064 83.3317 83.5364 84.1627 84.4068 84.5772 84.9055 85.1487 85.2796 85.7944 85.9637 86.0660 86.2664 86.6363 86.6990 86.7712 87.0542 87.1685 87.6639 87.9356 88.0995 88.3335 88.7549 88.8342 88.9190 89.1808 89.4789 89.7948 90.1519 90.2247 90.2806 90.7071 90.9799 91.2690 91.6355 91.9654 92.1766 92.6156 92.9049 93.1323 93.2944 93.4405 93.7857 94.0607 94.0787 94.5205 94.6199 94.7689 95.2255 95.2517 95.6256 95.9687 96.1856 96.4580 97.2500 97.6173 97.8376 97.9015 98.6866 98.8485 98.9676 99.3720 99.8509 99.9581 100.2500 100.8047 101.4542 101.6026 102.1621 102.4808 102.7419 103.1762 103.6328 103.8516 104.0886 104.2449 104.4190 104.8065 105.1390 105.3118 105.8675 105.9179 106.1574 106.4506 106.5127 106.8633 107.0656 107.1173 107.5467 107.7781 108.2628 108.9458 109.1095 109.6519 110.0258 110.4655 110.5648 110.6328 110.9999 111.5581 111.7534 111.8793 112.6744 113.0347 113.5174 114.0576 115.1716 115.3484 115.5429 116.2606 116.5029 116.7901 116.9600 117.2981 117.3717 118.0880 118.8977 118.9394 119.2718 119.7661 119.8018 120.3035 120.3256 120.7268 121.2298 121.4015 121.4189 121.9288 122.3039 123.0005 123.7711 124.3057 124.8959 125.5010 126.6022 127.0453 127.0488 127.2150 127.7002 129.0950 129.6501 129.8449 130.5662 130.7051 130.8662 131.3530 132.0088 132.0736 132.1690 132.6627 132.7363 133.2499 133.9047 134.2210 135.9425 136.0852 136.4896 137.1576 137.3919 137.6427 138.4180 138.8783 139.0062 139.2992 141.1867 141.4092 141.6749 142.1105 142.4571 142.6251 143.1522 143.4625 143.6774 144.3436 144.9368 145.6011 146.4712 146.5693 147.0442 147.6839 148.2606 149.3768 149.6079 150.1398 150.6537 151.2458 152.0664 153.6493 154.0819 154.2478 155.3094 156.1388 156.8185 158.7065 159.0508 159.3334 160.6777 160.7546 161.3155 162.2887 162.4382 163.3318 164.5111 165.5014 167.5745 168.0635 169.8929 171.7703 172.2314 175.3845 178.6126 182.2881 184.3345 188.0008 188.9781 189.7401 190.8548 194.5176 201.7569 205.1403 623.1698 624.1666 631.3603 633.0655 635.0846 636.1774 637.5111 639.2775 645.2736 654.4514 657.4442 888.0928 901.4079 1207.8111</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">O N N C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.297547 -0.357086 -0.128140 0.115179 0.076891 0.370713 0.171599 -0.237275 -0.217272 -0.158407 -0.278181 -0.147989 -0.185614 -0.026063 0.139917 0.152188 0.165426 0.155151 0.155692 0.170121 0.178940 0.181756</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">O N N C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">8.2975 7.3571 7.1281 5.8848 5.9231 5.6293 5.8284 6.2373 6.2173 6.1584 6.2782 6.1480 6.1856 6.0261 0.8601 0.8478 0.8346 0.8448 0.8443 0.8299 0.8211 0.8182</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">-0.2975 -0.3571 -0.1281 0.1152 0.0769 0.3707 0.1716 -0.2373 -0.2173 -0.1584 -0.2782 -0.1480 -0.1856 -0.0261 0.1399 0.1522 0.1654 0.1552 0.1557 0.1701 0.1789 0.1818</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">2.2751 3.1648 3.4485 3.8203 3.7411 3.8910 3.4237 4.0470 3.9526 3.8859 4.0008 3.8890 3.9364 3.9107 1.0107 1.0012 1.0155 0.9912 0.9915 0.9977 0.9897 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">2.2751 3.1648 3.4485 3.8203 3.7411 3.8910 3.4237 4.0470 3.9526 3.8859 4.0008 3.8890 3.9364 3.9107 1.0107 1.0012 1.0155 0.9912 0.9915 0.9977 0.9897 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-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="25">0.9655 1.1331 1.3177 1.6469 1.1903 1.2528 0.9434 1.2614 1.2835 1.2563 0.9621 1.5723 0.1194 1.5225 0.9841 1.5105 0.9714 1.3375 0.9857 1.3153 0.9572 0.9834 1.6849 0.9635 0.9646</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 6 0 13 1 3 1 5 2 4 2 5 2 21 3 4 3 7 4 8 5 6 6 10 7 8 7 9 7 14 8 11 8 15 9 11 9 17 10 12 10 16 11 18 12 13 12 19 13 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.006806236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-608.775540470209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.38704 -3.33304 -0.94600 -0.35222 -1.23185 -1.58406 0.00551 -0.00454 0.00096</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68972</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
