<?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">5.0.2</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 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C H H C C H H N H H O H N C C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 1 1 1 1 1 2 1 2 2 1 1 2 2 3 2 2 4 2 3 1 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.291712"
                        y3="-0.593549"
                        z3="0.000136"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.107554"
                        y3="-1.293088"
                        z3="0.000058"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.906028"
                        y3="-0.5774"
                        z3="-0.000022"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.893781"
                        y3="0.825012"
                        z3="-0.000026"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.125208"
                        y3="1.512345"
                        z3="0.000054"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.304831"
                        y3="0.813126"
                        z3="0.000134"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.100314"
                        y3="-2.376967"
                        z3="0.00006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.630829"
                        y3="1.485782"
                        z3="-0.000107"/>
                  <atom elementType="H"
                        id="a9"
                        x3="3.122102"
                        y3="2.595952"
                        z3="0.000052"/>
                  <atom elementType="H"
                        id="a10"
                        x3="5.250508"
                        y3="1.33961"
                        z3="0.000198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.540089"
                        y3="0.794297"
                        z3="-0.000172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.494464"
                        y3="-0.622633"
                        z3="-0.000162"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.613333"
                        y3="2.570077"
                        z3="-0.000115"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.504906"
                        y3="1.281031"
                        z3="-0.000234"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.687835"
                        y3="-1.237552"
                        z3="-0.000095"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.675138"
                        y3="-2.249615"
                        z3="-0.00009"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.229088"
                        y3="-1.1361"
                        z3="0.000201"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-1.528738"
                        y3="-1.408443"
                        z3="-0.000216"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.399023"
                        y3="-0.915333"
                        z3="-0.000202"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-3.900052"
                        y3="-0.169792"
                        z3="-0.000085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.003976"
                        y3="0.13603"
                        z3="0.000038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.409524"
                        y3="0.520558"
                        z3="0.000196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-7.02871"
                        y3="-0.37653"
                        z3="0.004695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.624856"
                        y3="1.114377"
                        z3="0.888397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.627065"
                        y3="1.106976"
                        z3="-0.892375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C11H11N2O">
                  <atomArray count="11 11 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.13049999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H8NO.C2H3N/c11-9-6-5-7-3-1-2-4-8(7)10-9;1-2-3/h1-6,10-11H;1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,15,18;22,21,20/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;2.2,3.1/rA:25C3C3C3C3C3C3HC3HHC3C3HHNHHOHN1C2CHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;;s20;s21;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</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">Hartree-Fock(GTOs)</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">2-hydroxyquinoline_H2O_0_ACN_1_a_Ehigh</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">1</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">98</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">774.4680381438 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">7.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="5">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF NormalPNO</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">PAL8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8192</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </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="C"
                        id="a1"
                        x3="4.291712"
                        y3="-0.593549"
                        z3="0.000136"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.107554"
                        y3="-1.293088"
                        z3="0.000058"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.906028"
                        y3="-0.5774"
                        z3="-0.000022"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.893781"
                        y3="0.825012"
                        z3="-0.000026"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.125208"
                        y3="1.512345"
                        z3="0.000054"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.304831"
                        y3="0.813126"
                        z3="0.000134"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.100314"
                        y3="-2.376967"
                        z3="0.00006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.630829"
                        y3="1.485782"
                        z3="-0.000107"/>
                  <atom elementType="H"
                        id="a9"
                        x3="3.122102"
                        y3="2.595952"
                        z3="0.000052"/>
                  <atom elementType="H"
                        id="a10"
                        x3="5.250508"
                        y3="1.33961"
                        z3="0.000198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.540089"
                        y3="0.794297"
                        z3="-0.000172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.494464"
                        y3="-0.622633"
                        z3="-0.000162"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.613333"
                        y3="2.570077"
                        z3="-0.000115"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.504906"
                        y3="1.281031"
                        z3="-0.000234"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.687835"
                        y3="-1.237552"
                        z3="-0.000095"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.675138"
                        y3="-2.249615"
                        z3="-0.00009"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.229088"
                        y3="-1.1361"
                        z3="0.000201"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-1.528738"
                        y3="-1.408443"
                        z3="-0.000216"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.399023"
                        y3="-0.915333"
                        z3="-0.000202"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-3.900052"
                        y3="-0.169792"
                        z3="-0.000085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.003976"
                        y3="0.13603"
                        z3="0.000038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.409524"
                        y3="0.520558"
                        z3="0.000196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-7.02871"
                        y3="-0.37653"
                        z3="0.004695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.624856"
                        y3="1.114377"
                        z3="0.888397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.627065"
                        y3="1.106976"
                        z3="-0.892375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C11H11N2O">
                  <atomArray count="11 11 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.13049999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H8NO.C2H3N/c11-9-6-5-7-3-1-2-4-8(7)10-9;1-2-3/h1-6,10-11H;1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,15,18;22,21,20/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;2.2,3.1/rA:25C3C3C3C3C3C3HC3HHC3C3HHNHHOHN1C2CHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;;s20;s21;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-606.78911414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">774.46803814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1381.25715228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2345.60356771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">964.34641542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1212.88171679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">606.09260265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00114918</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="588">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="588">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="588"
                            units="nonsi:electronvolt">-564.5265 -429.6232 -427.3619 -313.9653 -311.4152 -310.9061 -310.9025 -309.9730 -309.9358 -309.9155 -309.6511 -309.6312 -309.4776 -309.1723 -43.5481 -39.6966 -37.2397 -35.3979 -34.2122 -31.9176 -31.5728 -31.4746 -28.4898 -28.1631 -27.0794 -25.3149 -24.3768 -23.9217 -22.6915 -22.2975 -21.9779 -21.6541 -21.0934 -20.7712 -20.2983 -20.1899 -20.1796 -19.7777 -19.3697 -19.0023 -18.5181 -17.7297 -17.3674 -16.7341 -16.4921 -16.4661 -15.6166 -12.6836 -12.5857 -2.2682 -0.5288 0.0601 0.4355 0.5786 1.1176 1.4098 1.4738 1.5375 1.8359 2.1576 2.4462 2.7814 2.9380 3.1047 3.2637 3.2681 3.5027 3.7201 4.1943 4.5245 4.6190 4.8832 4.9311 5.1972 5.6751 5.8945 5.9808 6.1350 6.3030 6.4267 6.7025 6.7681 6.8440 7.2231 7.2752 7.6230 7.7282 8.0990 8.2668 8.7739 8.9307 9.0437 9.3543 9.3842 9.5160 9.9195 10.0016 10.1125 10.4648 10.7851 11.0624 11.2607 11.4848 11.7644 12.0060 12.3067 12.3229 12.5060 12.6451 12.6988 12.7556 12.8939 13.3480 13.4088 13.7849 13.8396 13.8478 13.9720 14.2928 14.5790 14.8026 15.1351 15.3420 15.7094 16.0320 16.1658 16.4453 16.6150 16.9635 17.0566 17.5994 17.7569 17.8890 18.1349 18.4918 18.7944 18.9782 19.2867 19.7494 19.8151 19.9497 19.9914 20.0539 20.3363 20.5192 20.6043 20.7128 20.9541 21.5285 22.0614 22.3910 22.5269 22.8295 22.9254 22.9785 23.7114 23.9595 24.4686 24.4889 24.9258 25.1453 25.2406 25.2973 25.5209 25.8867 26.6088 27.0062 27.0192 27.3745 27.4406 27.5714 27.5978 28.1277 28.4457 28.9198 29.0090 29.6248 29.6399 29.7060 29.9788 30.5852 30.7212 31.3245 31.3808 31.6486 31.8894 32.6123 33.1573 33.2570 33.3375 33.7082 34.4139 34.4912 34.5715 35.0198 35.3213 35.6853 35.8439 35.9110 36.1848 36.5794 36.9719 37.1102 37.3117 37.7111 37.7212 38.3157 38.5265 38.6195 38.6349 39.0691 39.5669 39.7846 40.1256 40.2214 40.8723 40.9561 41.3031 41.3303 41.6618 41.8012 42.2131 42.3671 42.3921 42.4519 42.6713 42.8911 43.2236 43.4642 43.7146 44.2793 44.4449 44.7670 45.4293 45.9729 46.0163 46.9205 46.9499 47.0133 47.6499 47.8828 48.2784 48.4999 48.6680 49.1494 49.1796 49.4111 49.9030 50.6611 51.0319 51.3425 51.4809 51.7223 52.2092 52.6774 52.7654 53.8670 54.3628 54.8728 54.9907 55.7121 56.4243 56.5964 57.8344 58.1424 58.5641 59.4172 59.5921 59.8334 60.0427 61.1530 61.2270 61.9154 62.5522 62.9580 63.9667 64.1188 65.4727 66.1468 66.8040 67.3701 67.4303 67.6784 68.2315 68.5382 69.2848 69.6429 69.9028 70.1368 70.9957 71.2518 71.3307 71.4352 71.6519 72.4923 73.3004 73.3982 74.3474 74.5563 74.7809 75.3356 75.4291 75.4410 76.1984 77.0057 77.4496 77.8462 78.0285 78.3895 78.6610 78.7541 78.8467 79.0557 79.2480 79.3097 80.1725 80.6231 80.7239 81.2540 81.4296 81.5034 81.5117 81.7888 81.8711 82.5587 82.6591 82.7868 82.9030 83.4716 83.6654 84.1493 84.2645 84.5140 84.5681 84.6907 85.2936 85.3862 86.0083 86.1789 86.5298 86.6941 86.7396 86.7927 87.1205 87.1347 87.3272 87.7995 88.2708 88.6289 88.8775 89.0105 89.4179 89.8154 89.8194 90.3119 90.3341 90.6876 90.8946 91.2190 91.5121 91.7958 91.8668 91.9111 91.9213 92.2491 92.4999 92.7744 92.9532 93.7244 93.7930 94.1753 94.2642 94.5937 94.8528 94.9486 95.2512 95.7194 96.0171 96.2877 96.5272 97.1236 97.1832 97.2893 97.7934 97.8727 98.0673 98.2063 98.7783 98.9470 99.0642 99.3307 99.6966 99.9987 100.0829 100.1650 100.4416 100.6382 100.8691 100.9560 101.5483 101.8857 101.9167 102.7455 103.1013 103.6909 103.8181 104.6427 104.6645 105.0506 105.0769 105.4215 105.7475 106.2442 106.6433 107.0872 107.1767 107.6781 108.1867 108.6785 108.8784 108.9092 109.3083 109.6544 109.8671 109.9553 110.1809 110.2346 110.3219 110.6145 110.9761 111.1494 111.4548 111.7945 112.2443 112.2760 112.4034 112.8954 113.3878 113.6957 114.2152 114.2985 114.5798 114.8145 115.2281 115.2368 115.5026 115.7738 115.8625 116.5131 116.6061 116.7540 117.3554 117.7661 118.4068 118.4213 119.5004 119.6993 119.8907 120.0088 120.0446 120.8466 120.8983 121.4508 121.8537 121.9203 122.6104 122.6641 123.0746 123.3205 123.4902 123.8033 123.9940 124.3200 124.8617 125.6925 126.6901 126.9618 127.2151 127.4023 128.2964 129.1229 129.3243 130.5513 130.8846 131.3093 131.6855 131.7700 132.5357 132.5904 132.6159 133.1551 133.2330 133.3516 133.7331 134.4514 134.7492 134.9534 135.1203 135.5396 135.8051 136.0206 136.4967 136.7971 137.2560 137.8391 138.0798 138.9648 139.6206 141.1438 141.6212 141.8514 142.6989 143.0125 143.4710 143.8967 145.5662 145.8970 146.8044 146.8316 146.9993 147.4297 147.5041 147.9164 147.9394 149.1871 149.4427 149.8492 149.9617 150.1860 150.2913 151.2305 151.6174 152.3589 153.1470 153.2709 153.8682 154.9811 155.7859 156.5282 157.0574 157.7063 157.9360 159.0295 159.2080 159.4596 159.7437 160.1477 161.1939 163.3706 163.8590 164.7025 164.7432 165.4996 168.1676 170.6051 172.2352 172.3594 174.8831 175.6567 177.6499 178.4277 180.5433 181.1317 184.9566 185.0598 188.5328 191.2831 193.7816 194.6996 196.5901 200.5101 206.0067 215.2551 217.9903 644.6079 654.6044 656.5138 657.0180 659.8289 661.3587 661.5826 666.0553 670.3611 671.0104 683.1313 919.4116 934.4600 1242.5201</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C H H C C H H N H H O H N C C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">0.010449 -0.220880 0.252706 -0.051884 -0.042614 -0.123530 0.108143 -0.002887 0.125347 0.131153 -0.185619 0.550263 0.134827 0.127299 -0.179544 0.226428 0.133709 -0.404462 0.326737 -0.304865 0.038689 -0.021911 0.126179 0.123116 0.123150</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C H H C C H H N H H O H N C C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.052700 0.003907 -0.059994 -0.074844 0.047599 0.012440 0.026215 0.115616 0.034150 0.030574 -0.011606 -0.160407 0.050003 0.029805 0.405835 0.031803 0.036771 0.370834 -0.157266 0.080347 -0.055981 0.053623 0.046985 0.045441 0.045450</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C H H C C H H N H H O H N C C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">5.9896 6.2209 5.7473 6.0519 6.0426 6.1235 0.8919 6.0029 0.8747 0.8688 6.1856 5.4497 0.8652 0.8727 7.1795 0.7736 0.8663 8.4045 0.6733 7.3049 5.9613 6.0219 0.8738 0.8769 0.8768</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 7.0000 1.0000 1.0000 8.0000 1.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">0.0104 -0.2209 0.2527 -0.0519 -0.0426 -0.1235 0.1081 -0.0029 0.1253 0.1312 -0.1856 0.5503 0.1348 0.1273 -0.1795 0.2264 0.1337 -0.4045 0.3267 -0.3049 0.0387 -0.0219 0.1262 0.1231 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">4.0240 4.0548 3.8481 3.8735 3.9730 4.0505 1.0225 3.9331 1.0063 1.0054 3.8771 4.0046 1.0013 1.0144 3.3318 0.9866 1.0022 2.0932 1.0076 3.0178 3.7698 3.8455 0.9993 0.9997 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">4.0240 4.0548 3.8481 3.8735 3.9730 4.0505 1.0225 3.9331 1.0063 1.0054 3.8771 4.0046 1.0013 1.0144 3.3318 0.9866 1.0022 2.0932 1.0076 3.0178 3.7698 3.8455 0.9993 0.9997 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="26">1.5905 1.3544 0.9574 1.3459 0.9400 1.3391 1.1110 1.3208 1.1588 1.6107 0.9433 0.9636 1.6276 0.9584 1.2512 0.9796 1.3107 1.2907 0.9341 0.8325 0.1345 2.8644 0.9034 0.9785 0.9808 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 5 0 16 1 2 1 6 2 3 2 14 3 4 3 7 4 5 4 8 5 9 7 10 7 12 10 11 10 13 11 14 11 17 14 15 17 18 18 19 19 20 20 21 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-606.789114140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-609.156905736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012646976</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.113125547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-2.480917142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-609.156905736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-609.270031283</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-609.270031282626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.18974 4.62736 -1.56238 2.92082 -2.44045 0.48037 0.00076 -0.00060 0.00016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
