<?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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C H H C H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 1 1 1 1 2 1 2 2 1 1 2 2 3 2 2 1 2 2 1 2 2 2 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.120427"
                        y3="0.939684"
                        z3="0.000859"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.785091"
                        y3="1.279354"
                        z3="0.000288"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.826159"
                        y3="0.249702"
                        z3="-0.000279"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.219138"
                        y3="-1.116912"
                        z3="-0.000247"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.603118"
                        y3="-1.424637"
                        z3="0.000371"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.533299"
                        y3="-0.413557"
                        z3="0.000906"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.462889"
                        y3="2.313606"
                        z3="0.000229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.199263"
                        y3="-2.093633"
                        z3="-0.000756"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.910271"
                        y3="-2.463834"
                        z3="0.000409"/>
                  <atom elementType="H"
                        id="a10"
                        x3="4.590641"
                        y3="-0.647382"
                        z3="0.001367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.132378"
                        y3="-1.734882"
                        z3="-0.001344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.496354"
                        y3="-0.379316"
                        z3="-0.001456"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.475414"
                        y3="-3.142623"
                        z3="-0.000666"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.905377"
                        y3="-2.488761"
                        z3="-0.00165"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.518967"
                        y3="0.539041"
                        z3="-0.000825"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.780538"
                        y3="1.536093"
                        z3="-0.000699"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.869176"
                        y3="1.722735"
                        z3="0.001269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.914023"
                        y3="0.132767"
                        z3="-0.002839"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.029651"
                        y3="0.790071"
                        z3="0.866916"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.03116"
                        y3="0.780049"
                        z3="-0.879952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.005695"
                        y3="-0.937832"
                        z3="0.004127"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.985089"
                        y3="-0.457856"
                        z3="0.003973"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.952358"
                        y3="-1.576171"
                        z3="-0.880682"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.94854"
                        y3="-1.568313"
                        z3="0.894325"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.012826"
                        y3="3.331599"
                        z3="0.000248"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.184984"
                        y3="3.886191"
                        z3="-0.769601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.183585"
                        y3="3.885689"
                        z3="0.770769"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
               </bondArray>
               <formula concise="C11H14NO">
                  <atomArray count="11 14 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">162.1238</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H12N.H2O/c1-2-10-8-7-9-5-3-4-6-11(9)12-10;/h3-8,12H,2H2,1H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,6,1,5,2,8,11,4,12,3,15;25/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHCHHCHHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s18;s21;s21;s21;;s25;s25;/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">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">791</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">2-ethylquinoline_H2O_1_ACN_0_a_OptFreq</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">94</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">759.7779327141 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">0</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">7.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.104 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">1.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.270 sec</scalar>
                     </list>
                  </module>
               </module>
               <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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">791</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">2-ethylquinoline_H2O_1_ACN_0_a_OptFreq</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">94</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">761.8633958621 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">1</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">0</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">6.818e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.101 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">0.060 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="3.120427"
                                 y3="0.939684"
                                 z3="0.000859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.785091"
                                 y3="1.279354"
                                 z3="0.000288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.826159"
                                 y3="0.249702"
                                 z3="-0.000279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.219138"
                                 y3="-1.116912"
                                 z3="-0.000247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.603118"
                                 y3="-1.424637"
                                 z3="0.000371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.533299"
                                 y3="-0.413557"
                                 z3="0.000906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="1.462889"
                                 y3="2.313606"
                                 z3="0.000229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.199263"
                                 y3="-2.093633"
                                 z3="-0.000756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.910271"
                                 y3="-2.463834"
                                 z3="0.000409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="4.590641"
                                 y3="-0.647382"
                                 z3="0.001367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.132378"
                                 y3="-1.734882"
                                 z3="-0.001344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.496354"
                                 y3="-0.379316"
                                 z3="-0.001456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.475414"
                                 y3="-3.142623"
                                 z3="-0.000666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.905377"
                                 y3="-2.488761"
                                 z3="-0.00165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.518967"
                                 y3="0.539041"
                                 z3="-0.000825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.780538"
                                 y3="1.536093"
                                 z3="-0.000699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.869176"
                                 y3="1.722735"
                                 z3="0.001269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.914023"
                                 y3="0.132767"
                                 z3="-0.002839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.029651"
                                 y3="0.790071"
                                 z3="0.866916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.03116"
                                 y3="0.780049"
                                 z3="-0.879952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.005695"
                                 y3="-0.937832"
                                 z3="0.004127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.985089"
                                 y3="-0.457856"
                                 z3="0.003973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.952358"
                                 y3="-1.576171"
                                 z3="-0.880682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.94854"
                                 y3="-1.568313"
                                 z3="0.894325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.012826"
                                 y3="3.331599"
                                 z3="0.000248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.184984"
                                 y3="3.886191"
                                 z3="-0.769601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.183585"
                                 y3="3.885689"
                                 z3="0.770769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                        </bondArray>
                        <formula concise="C11H14NO">
                           <atomArray count="11 14 1 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">162.1238</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C11H12N.H2O/c1-2-10-8-7-9-5-3-4-6-11(9)12-10;/h3-8,12H,2H2,1H3;1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,6,1,5,2,8,11,4,12,3,15;25/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHCHHCHHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s18;s21;s21;s21;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># geometry settings</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess True</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">ConnectFragments</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{ 1 2 O 16 25 }   # connect fragment 1 and 2 via atom 0 and 15</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># calculate partial charges</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol    1e-10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.117589"
                              y3="0.92487"
                              z3="0.000447"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.791971"
                              y3="1.267135"
                              z3="0.000664"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.831436"
                              y3="0.239154"
                              z3="0.000278"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.214988"
                              y3="-1.114095"
                              z3="-0.000061"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.596424"
                              y3="-1.430155"
                              z3="0.000003"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.525771"
                              y3="-0.429535"
                              z3="0.000182"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.473226"
                              y3="2.302238"
                              z3="0.001185"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.192347"
                              y3="-2.087812"
                              z3="-0.000517"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.89647"
                              y3="-2.471236"
                              z3="-0.000176"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.582013"
                              y3="-0.666645"
                              z3="0.00013"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.131024"
                              y3="-1.726884"
                              z3="-0.000892"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.481761"
                              y3="-0.370289"
                              z3="-0.000725"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.467388"
                              y3="-3.136925"
                              z3="-0.00065"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.910842"
                              y3="-2.473279"
                              z3="-0.001288"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.508716"
                              y3="0.536998"
                              z3="0.00008"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.766647"
                              y3="1.530799"
                              z3="0.000531"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.8689"
                              y3="1.705032"
                              z3="0.000447"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.894344"
                              y3="0.146655"
                              z3="-0.001975"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.005977"
                              y3="0.800971"
                              z3="0.868116"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.007086"
                              y3="0.792613"
                              z3="-0.878205"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.976355"
                              y3="-0.926149"
                              z3="0.003695"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.957508"
                              y3="-0.45254"
                              z3="0.003632"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.916471"
                              y3="-1.56242"
                              z3="-0.880844"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.913335"
                              y3="-1.556103"
                              z3="0.892539"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.085325"
                              y3="3.328415"
                              z3="0.00067"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.237604"
                              y3="3.884634"
                              z3="-0.767685"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.252166"
                              y3="3.885424"
                              z3="0.765479"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C11H14NO">
                        <atomArray count="11 14 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">162.1238</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H12N.H2O/c1-2-10-8-7-9-5-3-4-6-11(9)12-10;/h3-8,12H,2H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,6,1,5,2,8,11,4,12,3,15;25/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHCHHCHHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s18;s21;s21;s21;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.124457"
                              y3="0.919555"
                              z3="0.00086"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.799246"
                              y3="1.264715"
                              z3="0.0009"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.836457"
                              y3="0.238884"
                              z3="0.000276"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.217611"
                              y3="-1.115667"
                              z3="-0.000189"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.598309"
                              y3="-1.434442"
                              z3="-0.000158"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.529791"
                              y3="-0.435613"
                              z3="0.000294"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.48297"
                              y3="2.300665"
                              z3="0.001457"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.193308"
                              y3="-2.087535"
                              z3="-0.000649"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.89628"
                              y3="-2.47612"
                              z3="-0.000532"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.585554"
                              y3="-0.674831"
                              z3="0.000266"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.129493"
                              y3="-1.724244"
                              z3="-0.000776"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.477982"
                              y3="-0.367098"
                              z3="-0.000511"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.466569"
                              y3="-3.137114"
                              z3="-0.000915"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.910559"
                              y3="-2.469306"
                              z3="-0.001074"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.503235"
                              y3="0.538954"
                              z3="0.000093"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.761101"
                              y3="1.532837"
                              z3="0.000253"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.878126"
                              y3="1.697533"
                              z3="0.001301"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.889932"
                              y3="0.151733"
                              z3="-0.00123"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.000536"
                              y3="0.80532"
                              z3="0.869484"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.001781"
                              y3="0.798797"
                              z3="-0.876691"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.973197"
                              y3="-0.919929"
                              z3="0.003468"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.95382"
                              y3="-0.445259"
                              z3="0.003662"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.913873"
                              y3="-1.555618"
                              z3="-0.881527"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.910972"
                              y3="-1.550658"
                              z3="0.891819"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.118245"
                              y3="3.323468"
                              z3="-0.000899"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.270182"
                              y3="3.880907"
                              z3="-0.768516"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.280409"
                              y3="3.880938"
                              z3="0.764593"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C11H14NO">
                        <atomArray count="11 14 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">162.1238</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H12N.H2O/c1-2-10-8-7-9-5-3-4-6-11(9)12-10;/h3-8,12H,2H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,6,1,5,2,8,11,4,12,3,15;25/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHCHHCHHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s18;s21;s21;s21;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.126367"
                              y3="0.918113"
                              z3="0.000682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.801324"
                              y3="1.264063"
                              z3="0.000609"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.837854"
                              y3="0.238864"
                              z3="0.000163"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.218274"
                              y3="-1.115919"
                              z3="-0.000116"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.59878"
                              y3="-1.43551"
                              z3="-0.000026"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.53093"
                              y3="-0.437269"
                              z3="0.000343"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.48583"
                              y3="2.300245"
                              z3="0.000926"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.193534"
                              y3="-2.08733"
                              z3="-0.000402"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.896111"
                              y3="-2.47737"
                              z3="-0.00025"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.586553"
                              y3="-0.677106"
                              z3="0.000399"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.129082"
                              y3="-1.723381"
                              z3="-0.000476"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.476969"
                              y3="-0.366055"
                              z3="-0.000358"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.46633"
                              y3="-3.137029"
                              z3="-0.000541"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.910485"
                              y3="-2.468084"
                              z3="-0.000621"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.501763"
                              y3="0.539586"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.759555"
                              y3="1.533471"
                              z3="0.000018"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.880468"
                              y3="1.695681"
                              z3="0.001019"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.888791"
                              y3="0.153134"
                              z3="-0.000876"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.999308"
                              y3="0.806191"
                              z3="0.870242"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.000412"
                              y3="0.800936"
                              z3="-0.875804"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.972338"
                              y3="-0.918285"
                              z3="0.002979"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.952838"
                              y3="-0.443352"
                              z3="0.003179"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.912978"
                              y3="-1.55354"
                              z3="-0.882337"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.910552"
                              y3="-1.549516"
                              z3="0.891014"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.127915"
                              y3="3.321394"
                              z3="-0.001155"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.279834"
                              y3="3.879502"
                              z3="-0.768314"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.286174"
                              y3="3.87944"
                              z3="0.764764"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C11H14NO">
                        <atomArray count="11 14 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">162.1238</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H12N.H2O/c1-2-10-8-7-9-5-3-4-6-11(9)12-10;/h3-8,12H,2H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,6,1,5,2,8,11,4,12,3,15;25/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHCHHCHHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s18;s21;s21;s21;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.126409"
                              y3="0.918086"
                              z3="0.000418"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.801371"
                              y3="1.264056"
                              z3="0.000313"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.837878"
                              y3="0.238879"
                              z3="0.000079"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.218282"
                              y3="-1.115914"
                              z3="0.000008"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.598783"
                              y3="-1.435524"
                              z3="0.000124"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.530954"
                              y3="-0.437302"
                              z3="0.000312"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.4859"
                              y3="2.300243"
                              z3="0.000432"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.193532"
                              y3="-2.087312"
                              z3="-0.000116"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.896098"
                              y3="-2.477389"
                              z3="0.000066"/>
                        <atom elementType="H"
                              id="a10"
                              x3="4.586572"
                              y3="-0.677155"
                              z3="0.000392"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.129077"
                              y3="-1.723345"
                              z3="-0.000219"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.476956"
                              y3="-0.366016"
                              z3="-0.000269"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.466315"
                              y3="-3.137015"
                              z3="-0.00011"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.910487"
                              y3="-2.46804"
                              z3="-0.000254"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.501736"
                              y3="0.539618"
                              z3="-0.00008"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.759531"
                              y3="1.533499"
                              z3="-0.000139"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.880511"
                              y3="1.69565"
                              z3="0.000587"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.888781"
                              y3="0.153159"
                              z3="-0.00075"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.999394"
                              y3="0.805891"
                              z3="0.870601"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.000327"
                              y3="0.801305"
                              z3="-0.875429"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.972313"
                              y3="-0.918277"
                              z3="0.00259"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.952818"
                              y3="-0.443356"
                              z3="0.002708"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.912751"
                              y3="-1.553296"
                              z3="-0.882883"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.91072"
                              y3="-1.549745"
                              z3="0.890469"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.128553"
                              y3="3.321196"
                              z3="-0.000976"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.280845"
                              y3="3.879465"
                              z3="-0.767945"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.284952"
                              y3="3.879511"
                              z3="0.765131"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C11H14NO">
                        <atomArray count="11 14 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">162.1238</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H12N.H2O/c1-2-10-8-7-9-5-3-4-6-11(9)12-10;/h3-8,12H,2H2,1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,6,1,5,2,8,11,4,12,3,15;25/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHCHHCHHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s18;s21;s21;s21;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-557.852901396456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-557.853507054981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-557.853515379221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-557.853515727838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-557.853515759284</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C H H C H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.043816 0.012648 -0.063861 -0.056547 0.044025 0.025167 0.024252 0.099387 0.035134 0.033884 0.016254 -0.039170 0.047381 0.035810 0.441423 -0.022164 0.036114 -0.012909 0.039540 0.039727 0.025636 0.025602 0.018249 0.018320 0.337962 -0.102833 -0.102846</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C H H C H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.0431 6.1925 5.8478 6.0173 6.0827 6.1257 0.8763 6.0381 0.8503 0.8406 6.1062 5.8626 0.8419 0.8453 7.0640 0.7760 0.8398 6.1065 0.8872 0.8866 6.2782 0.8812 0.8975 0.8970 8.4263 0.7446 0.7446</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">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 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0431 -0.1925 0.1522 -0.0173 -0.0827 -0.1257 0.1237 -0.0381 0.1497 0.1594 -0.1062 0.1374 0.1581 0.1547 -0.0640 0.2240 0.1602 -0.1065 0.1128 0.1134 -0.2782 0.1188 0.1025 0.1030 -0.4263 0.2554 0.2554</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">4.0069 4.0035 3.9025 3.8731 3.9594 4.0409 1.0594 3.9813 1.0008 0.9946 3.8914 3.8671 0.9950 0.9983 3.4579 1.0455 0.9929 3.8893 1.0007 1.0003 3.9494 1.0030 0.9969 0.9969 2.0968 1.0021 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">4.0069 4.0035 3.9025 3.8731 3.9594 4.0409 1.0594 3.9813 1.0008 0.9946 3.8914 3.8671 0.9950 0.9983 3.4579 1.0455 0.9929 3.8893 1.0007 1.0003 3.9494 1.0030 0.9969 0.9969 2.0968 1.0021 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="28">1.5961 1.3254 0.9462 1.3115 0.9264 1.2774 1.1757 1.2614 1.2292 1.6135 0.9383 0.9501 1.5433 0.9416 1.3188 0.9655 1.3684 0.9794 0.8728 0.1377 0.9764 0.9753 0.9463 0.9833 0.9906 0.9911 0.9790 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">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 15 24 17 18 17 19 17 20 20 21 20 22 20 23 24 25 24 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C H H C H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.043117 -0.192537 0.152161 -0.017283 -0.082689 -0.125656 0.123690 -0.038131 0.149687 0.159404 -0.106182 0.137447 0.158066 0.154662 -0.063969 0.223963 0.160152 -0.106545 0.112828 0.113412 -0.278179 0.118783 0.102542 0.102972 -0.426256 0.255386 0.255389</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="75">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="75">61.46 61.76 72.14 123.26 164.61 192.02 203.29 259.26 284.20 308.61 327.86 339.11 385.04 413.37 416.40 495.73 533.58 536.25 542.43 631.14 661.15 699.41 768.29 798.53 798.86 822.59 881.85 891.32 921.99 978.71 1018.57 1020.91 1038.47 1053.83 1054.03 1061.17 1103.17 1123.71 1154.02 1169.92 1192.26 1236.31 1256.46 1309.99 1313.56 1332.59 1360.39 1393.49 1400.75 1438.36 1457.44 1472.74 1511.28 1513.10 1517.72 1546.72 1607.88 1654.96 1656.78 1674.07 1716.69 3052.50 3067.39 3085.67 3141.52 3152.16 3212.54 3213.84 3219.08 3228.87 3236.40 3263.21 3286.23 3804.51 3894.05</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="75">0.000357 0.000150 0.000685 0.000929 0.001212 0.000939 0.001990 0.000007 0.000582 0.000197 0.000088 0.037880 0.003156 0.000187 0.001907 0.003071 0.000041 0.000602 0.000371 0.000710 0.000141 0.000044 0.000317 0.002528 0.000152 0.000027 0.002974 0.000093 0.000382 0.000052 0.000310 0.000263 0.002505 0.000061 0.000200 0.000031 0.000199 0.000168 0.001997 0.000439 0.000067 0.000160 0.001459 0.000118 0.000000 0.000590 0.000758 0.004112 0.000036 0.000180 0.000785 0.000304 0.000149 0.000490 0.000246 0.000741 0.000895 0.002987 0.002012 0.000613 0.006803 0.000143 0.000156 0.000017 0.000224 0.000159 0.000001 0.000003 0.000011 0.000003 0.000006 0.000032 0.015464 0.000950 0.001861</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="75">0.000565 0.000334 -0.018883 0.010156 0.006706 0.001262 0.000001 -0.000077 0.026178 0.000034 0.000049 0.030482 0.013853 -0.031932 -0.000132 -0.000062 0.000068 -0.030636 -0.018450 0.040609 -0.000007 0.000073 -0.000102 0.002658 0.000016 -0.000045 0.024125 0.000026 -0.000018 0.014030 0.006942 0.006339 -0.000105 -0.186291 -0.056357 0.000151 0.000037 -0.000051 0.056177 -0.010677 0.008553 0.000018 0.000029 -0.000036 0.043668 0.000003 0.000017 -0.055412 -0.000339 0.000566 0.006343 0.017912 0.016782 -0.000042 0.013674 -0.013575 0.000151 -0.025695 0.007077 -0.000023 0.000001 0.000111 0.011895 0.005814 -0.003170 0.000056 0.000181 0.000056 0.017795 -0.000923 -0.000808 0.050262 0.008154 0.007830 0.004945 -0.000130 -0.000027 -0.005232 -0.000002 -0.000048 -0.054537 -0.001227 -0.009590 0.000135 -0.000011 0.000007 0.019544 0.003501 0.006343 0.000035 0.011905 -0.012985 0.000115 0.000065 -0.000062 -0.016230 -0.000087 0.000025 0.050050 -0.003124 0.007124 -0.000021 -0.000007 0.000024 0.014160 0.000014 -0.000003 -0.005550 0.013561 -0.003870 -0.000006 0.000442 -0.000032 0.012947 0.044202 0.006599 -0.000011 -0.020899 0.001612 0.000007 -0.007571 0.003056 -0.000015 0.007636 0.010090 -0.000029 0.037391 -0.007822 0.000041 -0.010546 0.002512 -0.000002 0.000155 0.000009 0.000587 -0.009265 -0.022451 -0.000031 -0.027531 -0.000468 -0.000010 -0.062966 0.012123 -0.000030 -0.005947 0.000536 0.000014 0.012395 0.005147 -0.000064 -0.002886 0.027872 -0.000053 0.001635 -0.017369 0.000073 -0.010476 0.006204 0.000879 -0.000273 0.000073 -0.022127 0.015262 -0.003614 0.000340 -0.026315 0.006932 -0.000002 -0.027287 0.012244 0.000009 0.027990 -0.046946 -0.000009 -0.019655 0.040321 0.000022 -0.024667 0.002108 -0.000027 0.079870 0.020582 0.000049 0.008079 0.008838 -0.000059 -0.006441 -0.010718 0.000064 0.000020 0.000133 0.004092 -0.000008 -0.000089 -0.014952 -0.010375 0.007155 -0.000025 -0.001089 -0.000097 0.000000 -0.000593 0.001628 0.000000 0.001823 -0.002782 0.000001 0.000142 -0.001634 -0.000001 0.002289 -0.000893 0.000001 -0.004679 -0.003125 0.000006 0.035623 -0.119142 -0.000026 -0.009058 0.029458 0.000011 -0.000036 0.000014 -0.043142</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </module>
               </property>
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                  <module cmlx:templateRef="irspectrum">
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                             dictRef="cc:displacement"
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            </propertyList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="3.126309"
                        y3="0.918165"
                        z3="-0.000077"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.801259"
                        y3="1.26409"
                        z3="-0.000217"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.8378"
                        y3="0.238886"
                        z3="-0.000064"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.218244"
                        y3="-1.115891"
                        z3="0.000244"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.598754"
                        y3="-1.435459"
                        z3="0.000389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.530894"
                        y3="-0.437208"
                        z3="0.000228"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.485753"
                        y3="2.300266"
                        z3="-0.000446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.193518"
                        y3="-2.087318"
                        z3="0.000422"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.8961"
                        y3="-2.477315"
                        z3="0.000627"/>
                  <atom elementType="H"
                        id="a10"
                        x3="4.58652"
                        y3="-0.67703"
                        z3="0.000332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.129099"
                        y3="-1.723386"
                        z3="0.000265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.477017"
                        y3="-0.366063"
                        z3="-0.000095"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.466328"
                        y3="-3.137014"
                        z3="0.000694"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.91049"
                        y3="-2.468101"
                        z3="0.000429"/>
                  <atom elementType="N"
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                        x3="-0.501822"
                        y3="0.539593"
                        z3="-0.000207"/>
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                        x3="-0.759626"
                        y3="1.533471"
                        z3="-0.0004"/>
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                        x3="3.880382"
                        y3="1.695757"
                        z3="-0.000206"/>
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                        x3="-2.888853"
                        y3="0.153076"
                        z3="-0.000518"/>
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                        id="a19"
                        x3="-2.999648"
                        y3="0.805201"
                        z3="0.871269"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.000253"
                        y3="0.801833"
                        z3="-0.874757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.972355"
                        y3="-0.918392"
                        z3="0.001871"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.952874"
                        y3="-0.443497"
                        z3="0.00183"/>
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                        id="a23"
                        x3="-3.912407"
                        y3="-1.552981"
                        z3="-0.883886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.911117"
                        y3="-1.550288"
                        z3="0.889468"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.12864"
                        y3="3.321145"
                        z3="-0.000632"/>
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                        id="a26"
                        x3="-1.28198"
                        y3="3.879549"
                        z3="-0.767292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.28232"
                        y3="3.879786"
                        z3="0.765788"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C11H14NO">
                  <atomArray count="11 14 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">162.1238</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H12N.H2O/c1-2-10-8-7-9-5-3-4-6-11(9)12-10;/h3-8,12H,2H2,1H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,6,1,5,2,8,11,4,12,3,15;25/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHCHHCHHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s18;s21;s21;s21;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-557.79810088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">759.77793271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1317.57603360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2246.47697232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">928.90093873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1112.93463161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">555.13653072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.000001957439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.000001957439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">94.000003914879</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-51.557806084740</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.887336437580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-55.445142522320</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">176.24</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-557.60816725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-557.60722304</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-557.60722304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05166325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-557.65888629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.19401510</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="599">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="599">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 0.0000 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="599"
                            units="nonsi:electronvolt">-527.2710 -398.3538 -285.8952 -285.3045 -284.6044 -284.1813 -283.9751 -283.7391 -283.6837 -283.6245 -283.6223 -283.4123 -282.7466 -35.5324 -35.2337 -31.3314 -30.3902 -29.3210 -28.0224 -27.7713 -25.6192 -25.3769 -24.6377 -23.7931 -22.3134 -21.9944 -21.9584 -21.0244 -20.5660 -20.0913 -19.6269 -19.0879 -18.8266 -18.7958 -18.3683 -18.1323 -17.5800 -17.0230 -16.8807 -16.4643 -16.3408 -16.0377 -16.0246 -15.9957 -15.6366 -13.3757 -12.9973 -4.1608 -2.5585 -1.6572 -1.1553 -0.0251 0.3433 0.5900 0.7303 0.8905 1.0457 1.1477 1.7254 1.8769 1.8871 2.1463 2.3893 2.4139 2.8370 2.9530 3.1352 3.1628 3.3706 3.7413 4.0401 4.0972 4.2108 4.2523 4.9493 5.0929 5.1692 5.4546 5.5668 5.6617 5.6890 6.0015 6.1843 6.2318 6.4821 6.5786 6.7925 6.8365 7.2759 7.6293 7.9528 8.2037 8.2792 8.5287 8.5828 8.7561 9.2537 9.4340 9.6457 9.8631 10.0045 10.0789 10.1591 10.4981 10.5401 10.7179 10.8707 10.9081 11.1378 11.1897 11.4299 11.7007 11.7452 11.8203 11.9452 12.0490 12.4068 12.4711 12.5794 12.6501 13.1212 13.3822 13.5650 13.7983 13.8818 14.5148 14.6461 15.0864 15.1925 15.4049 15.5683 16.0136 16.0355 16.6028 17.0035 17.1328 17.2138 17.3318 17.5139 17.6143 17.9874 18.2424 18.3260 18.4286 18.5758 18.8346 18.9973 19.3728 19.5223 19.8761 20.2497 20.4357 20.8654 20.9754 21.2643 21.3740 21.9319 22.5076 22.6389 22.6434 23.1047 23.1482 23.7695 24.1026 24.2932 24.4649 24.5338 25.0326 25.2326 25.3449 25.6715 25.8004 26.0925 26.2200 26.3615 26.9900 27.3732 27.8129 27.8271 28.2917 28.3580 28.5609 28.8243 28.9863 29.1982 29.5007 30.1839 30.1942 30.6371 30.8454 30.8589 31.0116 31.0492 31.3368 31.6857 32.0514 32.3249 32.5775 32.9740 33.0259 33.4011 33.4763 33.8156 34.4160 34.6971 35.0521 35.2328 35.5679 35.6323 35.9395 36.1021 36.4580 36.4650 36.6403 36.9617 37.4368 37.5759 37.8174 37.8483 38.4066 38.8216 38.8777 39.2196 39.3978 39.5828 39.7105 39.7593 40.3630 40.4289 40.8728 41.1281 41.3745 41.5752 41.8926 42.4389 42.4683 42.9464 43.0277 43.6330 44.0764 44.1570 44.4089 44.6729 44.7346 45.0560 45.3998 45.9887 46.0830 46.5325 46.6487 47.0629 47.2312 47.4515 47.8619 47.9696 48.1610 48.9843 49.3065 49.5677 50.1762 50.7647 51.2635 51.7411 52.1972 52.3998 53.4397 53.6669 54.1102 54.6869 55.1948 55.2660 55.6151 55.8899 56.3116 57.1117 57.8116 58.3961 58.3979 59.5369 59.9820 60.7926 61.0494 61.4332 62.2982 62.4936 62.5469 62.8103 63.1990 64.1397 64.2762 64.8039 65.2932 65.4886 66.0823 67.4790 67.6247 68.2613 68.5215 69.1600 69.2062 70.1033 70.2850 70.7384 70.7802 71.3727 71.9217 72.7284 72.8098 72.8281 72.9126 73.2370 73.4720 73.5393 73.7390 74.1271 74.8295 75.3738 75.6863 75.7480 76.1297 76.3942 76.5980 76.6483 76.9545 77.1942 77.4408 78.1077 78.2401 78.3402 78.7405 78.9482 79.4099 79.4185 79.8665 80.1328 80.2904 80.6449 80.8614 80.9410 81.1258 81.5735 81.5955 81.9599 82.4063 82.6563 82.7621 82.9561 83.2285 83.5333 83.7752 83.8978 84.1853 84.3020 84.6050 84.6774 84.9278 85.3625 85.4035 85.5145 85.7943 85.9663 86.2921 86.5164 86.5596 86.6388 86.8022 87.1300 87.6215 87.6724 88.2854 88.3347 88.5867 88.8976 89.0575 89.4563 89.6114 89.8464 89.9731 90.1463 90.4711 90.6809 90.9666 91.0194 91.5117 91.5365 91.6222 91.8007 92.1254 92.5080 92.7215 92.9909 93.6190 93.8721 94.1382 94.1955 94.5150 94.5538 94.9265 95.1258 95.1466 95.8458 96.2109 96.4895 96.7493 97.2011 97.6921 98.0066 98.1272 98.4041 98.5964 98.6875 98.7568 99.0555 99.6976 99.7227 100.1075 100.1923 100.6553 100.8961 101.3038 101.4159 101.9354 102.2945 102.3624 103.2768 103.4116 103.4806 103.5087 103.8754 104.2489 104.2554 104.5638 104.7226 104.9464 105.5589 105.7572 106.0232 106.4447 106.4691 106.8131 107.0738 107.2940 107.5154 107.8033 108.2641 108.3534 108.7282 109.1751 109.2419 109.3190 109.5160 110.0102 110.4084 110.6742 111.0473 111.0884 111.3972 111.4722 111.6726 111.8406 112.5989 112.7944 112.9593 113.1719 113.3187 113.7013 113.7900 113.8623 114.1428 114.4475 114.7849 114.8818 115.6653 115.9686 116.0596 116.1378 116.6086 116.6146 116.8317 117.8568 118.0610 118.1509 118.3132 118.6773 119.6837 120.6730 120.9286 121.1089 121.6061 121.7743 122.6750 122.7521 123.0831 124.2505 124.4624 124.6195 125.1798 125.4997 126.0343 126.2122 126.3571 127.0184 127.3999 127.6854 127.7865 128.2033 128.4943 129.3846 129.3864 129.7187 130.0555 130.7546 131.2938 131.5132 131.9583 132.2182 132.5282 132.7695 133.5854 134.4958 134.6860 135.2020 135.2757 135.5216 136.0148 136.4182 136.8159 137.2751 138.3735 138.6044 139.0720 139.8786 139.9982 140.9118 141.4269 141.7122 142.0592 142.5206 143.3609 144.4762 144.8564 144.9920 145.4322 145.7898 146.7092 146.7203 147.1829 147.3498 148.1428 148.7147 149.5294 149.8371 150.3064 150.8864 151.3049 151.4820 151.8934 152.3000 152.5382 153.4635 154.1066 154.4886 155.3485 155.5334 157.8429 159.4251 160.8142 161.7125 163.2432 166.6071 167.2716 170.2534 172.7478 173.1252 173.5460 175.2281 176.9134 177.9857 181.7224 182.5249 186.1577 187.1562 189.5117 199.3765 200.0940 207.6052 617.2814 627.9526 628.7571 628.8640 631.9586 632.6705 634.0830 638.3828 642.1143 644.4915 655.1085 901.4655 1190.5120</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C H H C H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.047605 -0.190039 0.159390 -0.019632 -0.084532 -0.124126 0.122193 -0.038223 0.149394 0.159563 -0.107192 0.137073 0.157751 0.154772 -0.064859 0.223017 0.159825 -0.098177 0.112026 0.112201 -0.277336 0.118371 0.101734 0.101856 -0.422221 0.252386 0.252390</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C H H C H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.042662 0.012953 -0.066972 -0.057633 0.043118 0.024954 0.025865 0.099585 0.035779 0.034522 0.016797 -0.042006 0.047967 0.036618 0.448132 -0.019927 0.036742 -0.011902 0.039259 0.039315 0.026095 0.025319 0.018312 0.018334 0.340570 -0.107227 -0.107229</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C H H C H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.0476 6.1900 5.8406 6.0196 6.0845 6.1241 0.8778 6.0382 0.8506 0.8404 6.1072 5.8629 0.8422 0.8452 7.0649 0.7770 0.8402 6.0982 0.8880 0.8878 6.2773 0.8816 0.8983 0.8981 8.4222 0.7476 0.7476</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">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 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0476 -0.1900 0.1594 -0.0196 -0.0845 -0.1241 0.1222 -0.0382 0.1494 0.1596 -0.1072 0.1371 0.1578 0.1548 -0.0649 0.2230 0.1598 -0.0982 0.1120 0.1122 -0.2773 0.1184 0.1017 0.1019 -0.4222 0.2524 0.2524</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">4.0163 4.0127 3.8861 3.8776 3.9655 4.0436 1.0554 3.9824 1.0011 0.9946 3.8976 3.8716 0.9953 0.9986 3.4659 1.0466 0.9930 3.8854 1.0027 1.0026 3.9491 1.0033 0.9970 0.9970 2.0986 1.0050 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">4.0163 4.0127 3.8861 3.8776 3.9655 4.0436 1.0554 3.9824 1.0011 0.9946 3.8976 3.8716 0.9953 0.9986 3.4659 1.0466 0.9930 3.8854 1.0027 1.0026 3.9491 1.0033 0.9970 0.9970 2.0986 1.0050 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="28">1.6129 1.3175 0.9454 1.2951 0.9281 1.2934 1.1696 1.2565 1.2204 1.6269 0.9376 0.9492 1.5559 0.9407 1.3121 0.9653 1.3777 0.9818 0.8762 0.1360 0.9754 0.9751 0.9452 0.9840 0.9910 0.9912 0.9818 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">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 15 24 17 18 17 19 17 20 20 21 20 22 20 23 24 25 24 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.054995493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-557.853515794345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.81880 10.08203 -0.73677 2.69594 -1.67592 1.02001 0.00174 -0.00223 -0.00049</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">1828.80394 -1859.76622 -0.00002 .00022 .00000 877.37109 -906.30333 0.78070 0.62490 -0.00013 15.25530 -72.00803 -0.62 0.78 -0.00 -23.50277 18.98031 4 0 0 -0.13034 0.13178 9 7 1 -0.22670 0.22037 0 0 9</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19828</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">176.24</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-557.85351579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.23186570</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00972600</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-557.60909155</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01255854</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.23186570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.24442424</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-557.60909155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-557.60814734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
