<?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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">O O N N N C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 1 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.797426"
                        y3="0.525364"
                        z3="-0.00097"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.453207"
                        y3="-1.263848"
                        z3="-0.000631"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.187089"
                        y3="-0.703124"
                        z3="0.001204"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.641098"
                        y3="1.419879"
                        z3="0.00077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.630826"
                        y3="0.905937"
                        z3="-0.000999"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.562602"
                        y3="-0.597731"
                        z3="0.001244"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.854446"
                        y3="0.766492"
                        z3="0.000768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.375452"
                        y3="0.527512"
                        z3="0.000198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.561794"
                        y3="-1.553058"
                        z3="0.00093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.158206"
                        y3="1.227597"
                        z3="0.000142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.87332"
                        y3="-1.093979"
                        z3="0.000269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.165453"
                        y3="0.270281"
                        z3="-0.000042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.584784"
                        y3="-0.044534"
                        z3="-0.001252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.922785"
                        y3="-0.343832"
                        z3="-0.000284"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.363048"
                        y3="-1.549198"
                        z3="0.001616"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.332726"
                        y3="-2.609839"
                        z3="0.000377"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.38424"
                        y3="2.285025"
                        z3="0.000249"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.683263"
                        y3="-1.81057"
                        z3="-0.000743"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.197956"
                        y3="0.592001"
                        z3="-0.000585"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.798308"
                        y3="0.300406"
                        z3="0.002739"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.953379"
                        y3="-0.974139"
                        z3="-0.889726"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.949637"
                        y3="-0.976926"
                        z3="0.887241"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.499847"
                        y3="2.418287"
                        z3="-0.002171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
               </bondArray>
               <formula concise="C9H9N3O2">
                  <atomArray count="9 9 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.11519999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5,10-11H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,12,9,10,6,7,8,13,3,4,5,2,1/E:(2,3)(4,5)(6,7)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,13.1/rA:23nOO1NNN2C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;s3;s4s6;s3s4s5;s6;s7;s9;s10s11;s1s2s5;s1;s3;s9;s10;s11;s12;s14;s14;s14;s4;/rC:3.7974,.5254,-.001;2.4532,-1.2638,-.0006;-.1871,-.7031,.0012;-.6411,1.4199,.0008;1.6308,.9059,-.001;-1.5626,-.5977,.0012;-1.8544,.7665,.0008;.3755,.5275,.0002;-2.5618,-1.5531,.0009;-3.1582,1.2276,.0001;-3.8733,-1.094,.0003;-4.1655,.2703,0;2.5848,-.0445,-.0013;4.9228,-.3438,-.0003;.363,-1.5492,.0016;-2.3327,-2.6098,.0004;-3.3842,2.285,.0002;-4.6833,-1.8106,-.0007;-5.198,.592,-.0006;5.7983,.3004,.0027;4.9534,-.9741,-.8897;4.9496,-.9769,.8872;-.4998,2.4183,-.0022;</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">785</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">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">846.9514171190 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">7.887e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.089 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">0.047 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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="3.79742649"
                                 y3="0.5253644"
                                 z3="-0.00097016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.45320711"
                                 y3="-1.26384828"
                                 z3="-0.00063139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.18708922"
                                 y3="-0.70312394"
                                 z3="0.00120392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.64109781"
                                 y3="1.41987869"
                                 z3="0.00076968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.63082647"
                                 y3="0.90593715"
                                 z3="-0.00099949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.56260221"
                                 y3="-0.59773127"
                                 z3="0.00124429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.85444627"
                                 y3="0.76649238"
                                 z3="0.00076753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.37545221"
                                 y3="0.52751246"
                                 z3="0.00019836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56179437"
                                 y3="-1.55305779"
                                 z3="0.00092999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.15820597"
                                 y3="1.22759687"
                                 z3="0.00014191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.87331957"
                                 y3="-1.09397904"
                                 z3="0.00026877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.16545266"
                                 y3="0.27028136"
                                 z3="-0.00004249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.58478428"
                                 y3="-0.04453376"
                                 z3="-0.00125207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.92278492"
                                 y3="-0.34383212"
                                 z3="-0.00028351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.36304754"
                                 y3="-1.54919772"
                                 z3="0.00161575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.33272634"
                                 y3="-2.60983909"
                                 z3="0.00037693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.38424005"
                                 y3="2.28502532"
                                 z3="0.00024943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.6832626"
                                 y3="-1.81056964"
                                 z3="-0.00074309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.19795574"
                                 y3="0.59200139"
                                 z3="-0.00058485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.79830779"
                                 y3="0.30040566"
                                 z3="0.00273948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.95337888"
                                 y3="-0.97413914"
                                 z3="-0.88972612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.9496373"
                                 y3="-0.97692648"
                                 z3="0.88724112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.4998473"
                                 y3="2.41828747"
                                 z3="-0.00217141">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                        </bondArray>
                        <formula concise="C9H9N3O2">
                           <atomArray count="9 9 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">182.11519999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5,10-11H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,12,9,10,6,7,8,13,3,4,5,2,1/E:(2,3)(4,5)(6,7)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,13.1/rA:23nOO1NNN2C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;s3;s4s6;s3s4s5;s6;s7;s9;s10s11;s1s2s5;s1;s3;s9;s10;s11;s12;s14;s14;s14;s4;/rC:3.7974,.5254,-.001;2.4532,-1.2638,-.0006;-.1871,-.7031,.0012;-.6411,1.4199,.0008;1.6308,.9059,-.001;-1.5626,-.5977,.0012;-1.8544,.7665,.0008;.3755,.5275,.0002;-2.5618,-1.5531,.0009;-3.1582,1.2276,.0001;-3.8733,-1.094,.0003;-4.1655,.2703,0;2.5848,-.0445,-.0013;4.9228,-.3438,-.0003;.363,-1.5492,.0016;-2.3327,-2.6098,.0004;-3.3842,2.285,.0002;-4.6833,-1.8106,-.0007;-5.198,.592,-.0006;5.7983,.3004,.0027;4.9534,-.9741,-.8897;4.9496,-.9769,.8872;-.4998,2.4183,-.0022;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.797426"
                        y3="0.525364"
                        z3="-0.00097"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.453207"
                        y3="-1.263848"
                        z3="-0.000631"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.187089"
                        y3="-0.703124"
                        z3="0.001204"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.641098"
                        y3="1.419879"
                        z3="0.00077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.630826"
                        y3="0.905937"
                        z3="-0.000999"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.562602"
                        y3="-0.597731"
                        z3="0.001244"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.854446"
                        y3="0.766492"
                        z3="0.000768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.375452"
                        y3="0.527512"
                        z3="0.000198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.561794"
                        y3="-1.553058"
                        z3="0.00093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.158206"
                        y3="1.227597"
                        z3="0.000142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.87332"
                        y3="-1.093979"
                        z3="0.000269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.165453"
                        y3="0.270281"
                        z3="-0.000042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.584784"
                        y3="-0.044534"
                        z3="-0.001252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.922785"
                        y3="-0.343832"
                        z3="-0.000284"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.363048"
                        y3="-1.549198"
                        z3="0.001616"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.332726"
                        y3="-2.609839"
                        z3="0.000377"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.38424"
                        y3="2.285025"
                        z3="0.000249"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.683263"
                        y3="-1.81057"
                        z3="-0.000743"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.197956"
                        y3="0.592001"
                        z3="-0.000585"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.798308"
                        y3="0.300406"
                        z3="0.002739"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.953379"
                        y3="-0.974139"
                        z3="-0.889726"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.949637"
                        y3="-0.976926"
                        z3="0.887241"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.499847"
                        y3="2.418287"
                        z3="-0.002171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
               </bondArray>
               <formula concise="C9H9N3O2">
                  <atomArray count="9 9 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.11519999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5,10-11H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,12,9,10,6,7,8,13,3,4,5,2,1/E:(2,3)(4,5)(6,7)(10,11)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,13.1/rA:23nOO1NNN2C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;s3;s4s6;s3s4s5;s6;s7;s9;s10s11;s1s2s5;s1;s3;s9;s10;s11;s12;s14;s14;s14;s4;/rC:3.7974,.5254,-.001;2.4532,-1.2638,-.0006;-.1871,-.7031,.0012;-.6411,1.4199,.0008;1.6308,.9059,-.001;-1.5626,-.5977,.0012;-1.8544,.7665,.0008;.3755,.5275,.0002;-2.5618,-1.5531,.0009;-3.1582,1.2276,.0001;-3.8733,-1.094,.0003;-4.1655,.2703,0;2.5848,-.0445,-.0013;4.9228,-.3438,-.0003;.363,-1.5492,.0016;-2.3327,-2.6098,.0004;-3.3842,2.285,.0002;-4.6833,-1.8106,-.0007;-5.198,.592,-.0006;5.7983,.3004,.0027;4.9534,-.9741,-.8897;4.9496,-.9769,.8872;-.4998,2.4183,-.0022;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.3517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">735.1812</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! (  0.0s)</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">-663.20535249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">846.95141712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1510.15676961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2581.88073336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1071.72396375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03343392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1323.68798994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">660.48263744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412231</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">50.000056827898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">50.000056827898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">100.000113655796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-62.569971025419</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="560"
                            units="nonsi:electronvolt">-524.4479 -522.7544 -393.9467 -393.9430 -391.8978 -283.5828 -283.2146 -281.0389 -281.0183 -280.7054 -279.9433 -279.9410 -279.7580 -279.7405 -33.4855 -32.1133 -30.7562 -28.2692 -28.2026 -26.5269 -23.7940 -23.7271 -22.6816 -21.1638 -20.4977 -20.0302 -18.7618 -17.7654 -17.4560 -16.8419 -16.6609 -16.4282 -15.8039 -15.8004 -15.1060 -14.7963 -14.7632 -14.2655 -13.8447 -12.7729 -12.7632 -12.4323 -12.2549 -11.9964 -11.4914 -10.9496 -10.5783 -9.9533 -9.0463 -8.1515 1.1443 2.1215 2.5313 3.5336 3.9804 4.1137 4.3172 4.7473 4.9343 4.9984 5.1314 5.4667 5.6635 5.8931 6.0761 6.0968 6.6103 6.9637 7.1944 7.2081 7.4700 7.6477 7.8963 7.9686 8.1517 8.4354 8.6160 8.9553 8.9825 9.0050 9.3960 9.5337 9.9076 10.0874 10.3117 10.7092 10.7893 10.8839 11.2074 11.2213 11.7688 11.8942 12.1710 12.3162 12.6636 12.7423 12.9531 13.0455 13.1764 13.4877 13.6867 13.7671 13.8250 14.1564 14.3897 14.5514 14.5554 14.7731 14.9348 15.0126 15.0797 15.1206 15.6123 15.7709 16.1159 16.1827 16.1945 16.5415 17.0260 17.4635 17.6471 17.8429 17.9756 18.1307 18.6512 18.9787 19.0945 19.2521 19.3880 19.7945 20.2255 20.2798 20.4586 21.0306 21.0892 21.1267 21.6500 21.6759 22.0176 22.0443 22.2134 22.5024 23.2444 23.5962 23.7074 24.1339 24.1879 24.6985 24.7074 25.4567 25.4969 25.5926 25.9965 26.1886 26.5524 26.7127 27.0761 27.5956 27.7184 28.4763 28.6534 28.7711 29.0812 29.2521 29.6902 30.0367 30.2396 30.5236 30.8147 31.0951 31.3331 31.4039 31.6482 31.7860 31.8179 32.9364 32.9925 33.6359 34.0505 34.6546 34.8705 35.0326 35.4422 35.5655 35.6813 35.9190 36.5782 36.8309 37.2781 37.4764 37.7171 38.1043 38.1656 38.3687 38.5332 38.6709 39.0274 39.6288 39.9686 40.1102 40.1990 40.7769 41.1015 41.2272 41.3022 41.7104 41.8808 42.4320 42.5896 42.8934 43.1385 43.3383 43.5396 43.8641 43.8959 44.0791 44.2074 44.4858 44.6686 45.4734 45.8001 46.4174 46.5654 46.8399 47.4914 47.5178 47.6209 47.8109 48.2712 49.0958 49.7349 50.1656 50.2860 50.4601 50.7418 50.7588 51.2453 51.5265 52.4638 53.0338 53.2518 53.4373 53.8145 54.3082 55.6011 56.3077 56.4444 56.8310 56.8344 57.2343 57.3152 57.4400 58.2372 58.5840 59.2371 59.8367 59.9566 60.2234 60.9418 61.3234 62.1547 63.1409 64.2724 64.5167 64.8223 65.1806 65.3783 65.7302 65.9450 66.3005 66.5705 67.2848 67.5407 67.7208 68.0416 68.3913 68.7172 68.9514 70.6228 71.0047 72.5158 72.5321 73.8278 74.0192 74.6785 75.0729 75.6368 75.8754 75.9035 76.5834 76.6701 76.9720 77.4266 77.4835 77.6487 78.8514 78.8652 79.2290 79.3227 79.7218 79.7262 80.4952 80.5305 80.7469 80.9272 81.0017 81.1537 81.4560 81.5840 82.1204 82.6191 83.0446 83.0909 83.5500 83.7545 84.1259 84.3983 84.5990 84.9116 85.1472 85.3166 85.3197 85.6372 85.8336 86.1957 86.4493 86.9430 87.1739 87.4243 87.6330 88.0830 88.1830 88.3470 88.3720 88.8127 88.8680 89.0345 89.7067 89.9148 90.3471 90.5254 90.8724 90.9953 91.3760 91.4751 92.1771 92.5155 92.6972 92.8298 92.9008 93.1134 93.3319 93.5080 93.7153 93.7760 94.0453 94.7300 95.0725 95.2464 95.5717 95.8527 96.3096 96.8008 97.1517 97.3737 97.4739 97.5684 97.6523 98.0171 98.5248 98.7818 99.1224 99.2972 99.7909 100.8786 101.3676 101.6811 102.0874 102.2496 102.5448 103.0596 103.1175 103.5228 103.8344 104.2109 104.5736 104.7848 105.1578 105.3908 105.4946 105.8853 106.5653 106.6682 106.8497 106.9474 107.0910 107.5774 107.8087 107.8725 108.1724 108.3519 109.2952 110.0228 110.2356 110.5620 110.9077 111.4492 111.5502 111.8158 112.0755 112.5157 112.8537 114.0153 114.0418 114.2817 114.7025 115.3528 115.7321 115.8372 115.9569 116.5893 116.8162 117.0774 117.1272 118.2328 118.6949 119.1592 119.2702 119.5972 119.6999 120.3567 120.6145 120.9151 121.1807 121.4101 121.6159 122.5230 123.7563 124.6828 124.9139 125.5635 125.9460 126.2812 126.3308 126.5382 127.2989 129.1936 129.4512 129.5846 129.8125 130.0743 130.4150 130.7103 131.1793 131.6121 131.7367 132.3127 132.6113 132.8445 133.4388 133.7041 134.2683 134.8523 136.0853 136.1521 136.4062 137.0724 137.4551 137.5672 137.9935 138.1477 138.6020 139.1416 139.9380 140.2919 140.9392 141.4401 141.5298 141.6042 142.4308 142.8688 143.3520 143.4999 144.0905 144.3254 144.5400 145.8403 145.9744 146.3977 146.8591 146.9514 147.6006 148.9831 149.1681 149.2524 149.5606 149.8452 150.5830 150.8987 151.4219 152.4831 152.7765 153.3880 154.2905 154.3997 154.5751 155.2737 155.4929 155.8935 157.4381 158.1024 158.4432 158.7984 160.7712 161.2915 161.5438 161.7491 163.0382 164.1366 164.3940 166.7036 167.2461 168.3531 170.2240 172.0880 172.1894 174.4889 175.6989 176.0131 176.7640 178.3763 178.8481 182.4327 183.7158 184.9898 185.5730 187.5534 187.8637 191.2903 191.4845 193.0114 194.8747 196.8362 198.8349 204.6585 205.6545 623.4776 631.5993 633.9796 634.6205 640.0246 642.1775 644.0181 645.5527 657.6149 889.2598 900.4967 905.0197 1196.3823 1205.8453</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">O O N N N C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.327362 -0.575715 -0.145243 -0.113383 -0.482461 0.076030 0.106097 0.358329 -0.191002 -0.200494 -0.154841 -0.147009 0.535705 -0.120783 0.202795 0.157789 0.157264 0.161041 0.161775 0.125437 0.110919 0.110248 0.194863</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">O O N N N C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">8.3274 8.5757 7.1452 7.1134 7.4825 5.9240 5.8939 5.6417 6.1910 6.2005 6.1548 6.1470 5.4643 6.1208 0.7972 0.8422 0.8427 0.8390 0.8382 0.8746 0.8891 0.8898 0.8051</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">8.0000 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 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="23">-0.3274 -0.5757 -0.1452 -0.1134 -0.4825 0.0760 0.1061 0.3583 -0.1910 -0.2005 -0.1548 -0.1470 0.5357 -0.1208 0.2028 0.1578 0.1573 0.1610 0.1618 0.1254 0.1109 0.1102 0.1949</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">2.0464 1.8980 3.3912 3.3845 2.9193 3.8292 3.7933 4.2248 3.9607 3.9682 3.8737 3.8697 4.2942 3.8750 1.0244 0.9984 0.9992 0.9898 0.9892 0.9963 0.9943 0.9945 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">2.0464 1.8980 3.3912 3.3845 2.9193 3.8292 3.7933 4.2248 3.9607 3.9682 3.8737 3.8697 4.2942 3.8750 1.0244 0.9984 0.9992 0.9898 0.9892 0.9963 0.9943 0.9945 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">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="25">1.1691 0.8851 1.7061 1.1311 1.2678 0.9207 1.1341 1.2444 0.9369 1.5605 1.3480 1.2932 1.3363 1.3245 0.1177 1.4526 0.9771 1.4588 0.9774 1.3768 0.9832 0.9828 0.9793 0.9830 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 12 0 13 1 12 2 5 2 7 2 14 3 6 3 7 3 22 4 7 4 12 5 6 5 8 6 9 8 9 8 10 8 15 9 11 9 16 10 11 10 17 11 18 13 19 13 20 13 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.007194412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-663.212546906766</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.08319 -1.91164 -1.82845 -2.11509 2.32605 0.21096 -0.00143 0.00049 -0.00095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
