<?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 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C O N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="21">1 1 1 1 1 1 2 3 1 1 2 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.143679"
                        y3="0.371489"
                        z3="-0.264928"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.381671"
                        y3="-0.871298"
                        z3="-0.640535"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.682726"
                        y3="1.380783"
                        z3="0.235043"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.738929"
                        y3="-1.116679"
                        z3="-0.482852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.044854"
                        y3="1.137658"
                        z3="0.385793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.577348"
                        y3="-0.113575"
                        z3="0.032382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.885835"
                        y3="-0.42416"
                        z3="0.152741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.546741"
                        y3="0.652145"
                        z3="-0.444323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.554543"
                        y3="-0.013093"
                        z3="0.057089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.419634"
                        y3="-1.152219"
                        z3="1.006871"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.740814"
                        y3="0.399947"
                        z3="-0.346924"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.795679"
                        y3="1.437784"
                        z3="-1.046253"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.259882"
                        y3="-1.633172"
                        z3="-1.072252"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.269085"
                        y3="2.344858"
                        z3="0.515229"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.173705"
                        y3="-2.067676"
                        z3="-0.768901"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.691483"
                        y3="1.916516"
                        z3="0.779107"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.405827"
                        y3="0.315844"
                        z3="0.496957"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.565845"
                        y3="-2.098622"
                        z3="0.473101"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.433115"
                        y3="-1.164211"
                        z3="1.470416"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.189783"
                        y3="-1.075141"
                        z3="1.780969"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.474801"
                        y3="-0.085881"
                        z3="0.062177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
               </bondArray>
               <formula concise="C8H10NO2">
                  <atomArray count="8 10 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">142.09109999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">649</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">ACETAMINOPHEN_2</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">80</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">586.3704007732 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.184e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.070 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.115 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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">649</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">ACETAMINOPHEN_2</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">80</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">590.9301404974 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.345e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.087 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</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="0.143716"
                              y3="0.3627"
                              z3="-0.276618"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.383285"
                              y3="-0.865649"
                              z3="-0.660225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.670172"
                              y3="1.360173"
                              z3="0.240047"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.731115"
                              y3="-1.109163"
                              z3="-0.495148"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.023416"
                              y3="1.121057"
                              z3="0.396157"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.557519"
                              y3="-0.116393"
                              z3="0.034895"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.857872"
                              y3="-0.420655"
                              z3="0.161429"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.542035"
                              y3="0.639561"
                              z3="-0.460189"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.53816"
                              y3="-0.013586"
                              z3="0.052258"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.39848"
                              y3="-1.130928"
                              z3="1.015228"/>
                        <atom elementType="O"
                              id="a11"
                              x3="3.717084"
                              y3="0.392887"
                              z3="-0.343354"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.791951"
                              y3="1.410816"
                              z3="-1.068408"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.250979"
                              y3="-1.621388"
                              z3="-1.106155"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.253191"
                              y3="2.317049"
                              z3="0.527494"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.168499"
                              y3="-2.053437"
                              z3="-0.787422"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.663392"
                              y3="1.894783"
                              z3="0.801196"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.360553"
                              y3="0.31467"
                              z3="0.515299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.55142"
                              y3="-2.080153"
                              z3="0.49772"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.411053"
                              y3="-1.136321"
                              z3="1.468173"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.160014"
                              y3="-1.038702"
                              z3="1.790167"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.437175"
                              y3="-0.086021"
                              z3="0.07836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                     </bondArray>
                     <formula concise="C8H10NO2">
                        <atomArray count="8 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.143986"
                              y3="0.356883"
                              z3="-0.290273"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.388617"
                              y3="-0.862569"
                              z3="-0.686035"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.662586"
                              y3="1.346743"
                              z3="0.246238"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.734145"
                              y3="-1.105145"
                              z3="-0.514582"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.013604"
                              y3="1.109236"
                              z3="0.409388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.553842"
                              y3="-0.11968"
                              z3="0.035188"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.852624"
                              y3="-0.419588"
                              z3="0.168732"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.542887"
                              y3="0.630356"
                              z3="-0.478502"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.536097"
                              y3="-0.012161"
                              z3="0.050157"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.390207"
                              y3="-1.11123"
                              z3="1.031212"/>
                        <atom elementType="O"
                              id="a11"
                              x3="3.71683"
                              y3="0.382541"
                              z3="-0.344066"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.794106"
                              y3="1.389594"
                              z3="-1.10181"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.24032"
                              y3="-1.614224"
                              z3="-1.14656"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.241183"
                              y3="2.298605"
                              z3="0.543882"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.175297"
                              y3="-2.044797"
                              z3="-0.815916"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.648314"
                              y3="1.879051"
                              z3="0.830145"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.347786"
                              y3="0.313575"
                              z3="0.537861"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.547402"
                              y3="-2.068449"
                              z3="0.53037"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.400016"
                              y3="-1.109417"
                              z3="1.477126"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.146655"
                              y3="-1.005304"
                              z3="1.809048"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.432545"
                              y3="-0.092723"
                              z3="0.089303"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                     </bondArray>
                     <formula concise="C8H10NO2">
                        <atomArray count="8 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.146246"
                              y3="0.347255"
                              z3="-0.313863"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.397611"
                              y3="-0.857802"
                              z3="-0.7325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.647395"
                              y3="1.32429"
                              z3="0.260572"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.741265"
                              y3="-1.098472"
                              z3="-0.550524"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.996502"
                              y3="1.089161"
                              z3="0.435466"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.549417"
                              y3="-0.125328"
                              z3="0.035539"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.847217"
                              y3="-0.418715"
                              z3="0.179856"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.546453"
                              y3="0.61392"
                              z3="-0.513057"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.534599"
                              y3="-0.009403"
                              z3="0.045903"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.374717"
                              y3="-1.074893"
                              z3="1.060874"/>
                        <atom elementType="O"
                              id="a11"
                              x3="3.719984"
                              y3="0.364156"
                              z3="-0.34771"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.800016"
                              y3="1.346833"
                              z3="-1.166664"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.222016"
                              y3="-1.602041"
                              z3="-1.217754"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.217452"
                              y3="2.266258"
                              z3="0.577419"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.189842"
                              y3="-2.028947"
                              z3="-0.86942"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.621328"
                              y3="1.850916"
                              z3="0.885301"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.330254"
                              y3="0.308422"
                              z3="0.576434"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.539495"
                              y3="-2.046897"
                              z3="0.59167"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.378499"
                              y3="-1.060267"
                              z3="1.492461"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.120644"
                              y3="-0.944139"
                              z3="1.845015"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.428665"
                              y3="-0.103009"
                              z3="0.105889"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                     </bondArray>
                     <formula concise="C8H10NO2">
                        <atomArray count="8 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.149701"
                              y3="0.334546"
                              z3="-0.340599"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.409616"
                              y3="-0.852429"
                              z3="-0.789138"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.627023"
                              y3="1.296788"
                              z3="0.279973"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.752523"
                              y3="-1.089434"
                              z3="-0.595337"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.975071"
                              y3="1.064851"
                              z3="0.468492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.54496"
                              y3="-0.131039"
                              z3="0.035378"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.842783"
                              y3="-0.417525"
                              z3="0.190561"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.551327"
                              y3="0.591751"
                              z3="-0.554321"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.533367"
                              y3="-0.006968"
                              z3="0.041249"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.356723"
                              y3="-1.0294"
                              z3="1.097872"/>
                        <atom elementType="O"
                              id="a11"
                              x3="3.724109"
                              y3="0.343101"
                              z3="-0.354237"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.807959"
                              y3="1.287863"
                              z3="-1.246039"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.198279"
                              y3="-1.587001"
                              z3="-1.303393"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.185265"
                              y3="2.224894"
                              z3="0.620708"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.211816"
                              y3="-2.006748"
                              z3="-0.936771"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.586791"
                              y3="1.81525"
                              z3="0.954341"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.312063"
                              y3="0.299888"
                              z3="0.620282"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.530838"
                              y3="-2.018631"
                              z3="0.66917"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.353312"
                              y3="-1.000532"
                              z3="1.511408"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.089369"
                              y3="-0.86673"
                              z3="1.888603"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.425978"
                              y3="-0.111199"
                              z3="0.122707"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                     </bondArray>
                     <formula concise="C8H10NO2">
                        <atomArray count="8 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.151665"
                              y3="0.323823"
                              z3="-0.357142"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.419771"
                              y3="-0.849731"
                              z3="-0.827862"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.612073"
                              y3="1.277003"
                              z3="0.29445"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.763187"
                              y3="-1.082234"
                              z3="-0.626801"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.960306"
                              y3="1.048561"
                              z3="0.491478"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.542819"
                              y3="-0.133203"
                              z3="0.034526"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.841609"
                              y3="-0.415393"
                              z3="0.195101"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.554061"
                              y3="0.573829"
                              z3="-0.580636"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.532656"
                              y3="-0.006603"
                              z3="0.039247"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.34755"
                              y3="-0.998333"
                              z3="1.1242"/>
                        <atom elementType="O"
                              id="a11"
                              x3="3.726106"
                              y3="0.331123"
                              z3="-0.360357"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.81287"
                              y3="1.24248"
                              z3="-1.297994"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.179568"
                              y3="-1.577228"
                              z3="-1.361617"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.160779"
                              y3="2.194365"
                              z3="0.65115"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.23174"
                              y3="-1.988614"
                              z3="-0.984488"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.562198"
                              y3="1.790679"
                              z3="1.001664"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.302501"
                              y3="0.293915"
                              z3="0.646778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.529662"
                              y3="-1.99833"
                              z3="0.724223"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.339473"
                              y3="-0.962271"
                              z3="1.525533"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.070875"
                              y3="-0.811343"
                              z3="1.918183"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.42555"
                              y3="-0.111199"
                              z3="0.131272"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                     </bondArray>
                     <formula concise="C8H10NO2">
                        <atomArray count="8 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.151732"
                              y3="0.319073"
                              z3="-0.361875"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.424209"
                              y3="-0.849749"
                              z3="-0.840483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.606909"
                              y3="1.27016"
                              z3="0.299591"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.768205"
                              y3="-1.079464"
                              z3="-0.637365"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.955655"
                              y3="1.043919"
                              z3="0.499145"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.542447"
                              y3="-0.132632"
                              z3="0.033974"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.842011"
                              y3="-0.413798"
                              z3="0.195294"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.5543"
                              y3="0.566448"
                              z3="-0.588073"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.532294"
                              y3="-0.007204"
                              z3="0.039514"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.346747"
                              y3="-0.989005"
                              z3="1.133316"/>
                        <atom elementType="O"
                              id="a11"
                              x3="3.725943"
                              y3="0.329148"
                              z3="-0.363184"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.814065"
                              y3="1.225585"
                              z3="-1.313695"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.172325"
                              y3="-1.574877"
                              z3="-1.380335"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.151576"
                              y3="2.183543"
                              z3="0.661122"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.240972"
                              y3="-1.981381"
                              z3="-1.000577"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.553991"
                              y3="1.78351"
                              z3="1.016969"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.301071"
                              y3="0.292461"
                              z3="0.653455"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.534043"
                              y3="-1.991867"
                              z3="0.742845"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.336758"
                              y3="-0.953021"
                              z3="1.529911"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.065957"
                              y3="-0.792092"
                              z3="1.928618"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.425935"
                              y3="-0.10746"
                              z3="0.132738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                     </bondArray>
                     <formula concise="C8H10NO2">
                        <atomArray count="8 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.151354"
                              y3="0.317365"
                              z3="-0.362882"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.42579"
                              y3="-0.850215"
                              z3="-0.843401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.605563"
                              y3="1.268245"
                              z3="0.300888"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.769977"
                              y3="-1.078622"
                              z3="-0.639852"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.954584"
                              y3="1.04317"
                              z3="0.501041"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.542356"
                              y3="-0.131855"
                              z3="0.033843"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.842222"
                              y3="-0.412933"
                              z3="0.195049"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.55399"
                              y3="0.563986"
                              z3="-0.589433"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.53207"
                              y3="-0.007577"
                              z3="0.039908"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.347414"
                              y3="-0.987242"
                              z3="1.135411"/>
                        <atom elementType="O"
                              id="a11"
                              x3="3.725476"
                              y3="0.329618"
                              z3="-0.363973"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.814259"
                              y3="1.220757"
                              z3="-1.317002"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.170219"
                              y3="-1.57475"
                              z3="-1.384558"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.148687"
                              y3="2.180417"
                              z3="0.663442"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.244391"
                              y3="-1.979142"
                              z3="-1.004269"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.551886"
                              y3="1.782319"
                              z3="1.020597"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.301237"
                              y3="0.292615"
                              z3="0.654289"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.538486"
                              y3="-1.990339"
                              z3="0.74739"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.336335"
                              y3="-0.953218"
                              z3="1.529471"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.06415"
                              y3="-0.786395"
                              z3="1.931932"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.425996"
                              y3="-0.104906"
                              z3="0.133016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                     </bondArray>
                     <formula concise="C8H10NO2">
                        <atomArray count="8 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.151017"
                              y3="0.316616"
                              z3="-0.363208"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.426557"
                              y3="-0.850517"
                              z3="-0.844248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.605146"
                              y3="1.267481"
                              z3="0.301213"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.770742"
                              y3="-1.078279"
                              z3="-0.640505"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.95428"
                              y3="1.043074"
                              z3="0.501623"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.542354"
                              y3="-0.131367"
                              z3="0.03388"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.842312"
                              y3="-0.412376"
                              z3="0.195054"/>
                        <atom elementType="N"
                              id="a8"
                              x3="1.553726"
                              y3="0.562942"
                              z3="-0.589742"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.53197"
                              y3="-0.007758"
                              z3="0.040034"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.347963"
                              y3="-0.986941"
                              z3="1.135839"/>
                        <atom elementType="O"
                              id="a11"
                              x3="3.72521"
                              y3="0.330064"
                              z3="-0.364113"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.814294"
                              y3="1.219123"
                              z3="-1.317758"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.169389"
                              y3="-1.574821"
                              z3="-1.385774"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.147495"
                              y3="2.179155"
                              z3="0.664033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.245985"
                              y3="-1.978271"
                              z3="-1.005113"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.55115"
                              y3="1.782184"
                              z3="1.021691"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.301368"
                              y3="0.293107"
                              z3="0.654337"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.542461"
                              y3="-1.989788"
                              z3="0.748909"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.33598"
                              y3="-0.955138"
                              z3="1.527767"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.062523"
                              y3="-0.783545"
                              z3="1.933658"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.425908"
                              y3="-0.103649"
                              z3="0.13333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                     </bondArray>
                     <formula concise="C8H10NO2">
                        <atomArray count="8 10 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">142.09109999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.904466437367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.905994644012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.906110077942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.906223293361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.906312198717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.906352047793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.906361804927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.906363801678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.906364501807</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C O N C C O H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">-0.153412 0.000474 0.008837 0.021277 0.002693 -0.176054 0.374351 0.413730 -0.174347 0.056620 0.436706 0.040761 0.031864 0.033978 0.038376 0.029667 -0.085172 0.054347 0.048341 0.045377 -0.048413</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C O N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">5.9083 6.1748 6.1797 6.0896 6.1053 5.7824 8.2587 7.0911 5.6160 6.2273 8.2065 0.7997 0.8507 0.8544 0.8485 0.8740 0.7918 0.8551 0.8602 0.8748 0.7510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 7.0000 6.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">0.0917 -0.1748 -0.1797 -0.0896 -0.1053 0.2176 -0.2587 -0.0911 0.3840 -0.2273 -0.2065 0.2003 0.1493 0.1456 0.1515 0.1260 0.2082 0.1449 0.1398 0.1252 0.2490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.6007 4.0705 4.1053 3.9731 3.9357 4.0441 2.2324 3.4226 3.9291 3.9376 2.3215 0.9940 0.9962 1.0069 1.0051 1.0068 1.0311 0.9911 0.9978 1.0092 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.6007 4.0705 4.1053 3.9731 3.9357 4.0441 2.2324 3.4226 3.9291 3.9376 2.3215 0.9940 0.9962 1.0069 1.0051 1.0068 1.0311 0.9911 0.9978 1.0092 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="21">1.3434 1.3922 0.8462 1.5226 0.9493 1.4965 0.9491 1.3673 0.9580 1.3569 0.9535 1.1642 0.9890 1.5260 0.9356 0.9936 1.3033 0.9491 0.9678 0.9680 0.9607</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 2 0 7 1 3 1 12 2 4 2 13 3 5 3 14 4 5 4 15 5 6 6 16 7 8 7 11 8 9 8 10 9 17 9 18 9 19 10 20</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C O N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">0.091652 -0.174790 -0.179711 -0.089639 -0.105342 0.217564 -0.258682 -0.091067 0.384049 -0.227280 -0.206462 0.200254 0.149337 0.145554 0.151489 0.125971 0.208224 0.144913 0.139847 0.125166 0.248952</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="481">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</array>
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
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                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.15072"
                        y3="0.316175"
                        z3="-0.363335"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.42711"
                        y3="-0.85073"
                        z3="-0.844541"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.605001"
                        y3="1.267063"
                        z3="0.301303"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.771249"
                        y3="-1.078055"
                        z3="-0.640679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.9542"
                        y3="1.043151"
                        z3="0.501868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.542463"
                        y3="-0.130985"
                        z3="0.033962"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.842447"
                        y3="-0.411855"
                        z3="0.195183"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.553493"
                        y3="0.562317"
                        z3="-0.589814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.531938"
                        y3="-0.007915"
                        z3="0.039989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.348483"
                        y3="-0.987063"
                        z3="1.135809"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.725051"
                        y3="0.330347"
                        z3="-0.364129"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.814245"
                        y3="1.218471"
                        z3="-1.317821"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.16887"
                        y3="-1.5749"
                        z3="-1.386214"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.146826"
                        y3="2.178454"
                        z3="0.664189"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.247088"
                        y3="-1.977758"
                        z3="-1.00522"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.550794"
                        y3="1.782334"
                        z3="1.02213"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.301482"
                        y3="0.293782"
                        z3="0.654252"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.547174"
                        y3="-1.989466"
                        z3="0.749888"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.335481"
                        y3="-0.958138"
                        z3="1.525292"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.060452"
                        y3="-0.780914"
                        z3="1.935249"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.425806"
                        y3="-0.103018"
                        z3="0.133546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
               </bondArray>
               <formula concise="C8H10NO2">
                  <atomArray count="8 10 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">142.09109999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H10NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,9-11H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,2,3,4,5,9,1,6,8,11,7/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3/rA:21C3C3C3C3C3C3ONC3COHHHHHHHHHH/rB:s1;s1;s2;s3;s4s5;s6;s1;s8;s9;s9;s8;s2;s3;s4;s5;s7;s10;s10;s10;s11;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-515.89748299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">586.37040077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1102.26788376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1849.56342895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">747.29554519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1029.24479826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">513.34731527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496772</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">40.000000100844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">40.000000100844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">80.000000201687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.035324714937</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="481">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="481"
                            units="nonsi:electronvolt">-530.3541 -527.5716 -399.2666 -288.9659 -285.2641 -284.9581 -284.9144 -283.9514 -283.9197 -283.5226 -283.3776 -39.0124 -35.7622 -34.8417 -30.6072 -29.0711 -27.7934 -27.6680 -25.7587 -24.1865 -23.9374 -23.5183 -21.9815 -21.6976 -21.1814 -21.0131 -19.7963 -18.9647 -18.6596 -18.4892 -18.3306 -18.2349 -17.8541 -17.6383 -16.9992 -16.2467 -15.8881 -15.5128 -13.3513 -12.3317 -3.5379 -2.1885 -1.9418 -1.5467 -0.5686 -0.0943 0.2862 0.5516 0.8247 0.9605 1.2509 1.7617 2.0296 2.3925 2.4128 2.6868 3.0947 3.2555 3.4357 3.7655 3.9693 4.4166 4.5517 5.0473 5.2077 5.4605 5.6084 5.8971 5.9093 6.4285 6.6928 6.7642 7.0755 7.2050 7.5815 7.8185 7.8850 8.2867 8.4386 8.6903 8.9337 9.0367 9.1681 9.2884 9.6966 9.8545 10.0211 10.1556 10.4429 10.5974 10.6787 10.8192 11.2368 11.2480 11.6623 12.0818 12.2412 12.3605 12.6521 12.7318 13.2520 13.6096 13.6618 14.0448 14.3836 14.9446 15.0667 15.4993 15.8609 15.9741 16.1952 16.5744 16.8072 17.0871 17.4227 17.7932 18.1902 18.3301 18.5320 18.6167 19.0537 19.2211 19.6950 20.0138 20.5508 20.7354 20.9479 21.5071 21.7018 21.8335 21.9483 22.6242 22.9846 23.3813 23.5633 24.0456 24.3257 24.8578 25.4093 25.4446 25.6704 26.0772 26.4474 26.7364 26.9254 27.4815 27.7668 28.1552 28.5812 28.8026 29.8544 29.9522 30.3519 30.4397 30.5597 31.1496 31.5236 31.6785 31.8259 32.0138 32.5526 32.7644 33.1061 33.1925 33.6409 33.8168 34.6364 35.1690 35.3136 35.5147 35.7739 36.1678 36.7721 37.1222 37.3464 37.5032 37.6135 37.7303 38.1376 38.6665 39.5351 39.5985 39.7092 40.0821 40.3517 40.6473 41.0542 41.5849 41.6609 42.2662 42.5670 42.9832 43.9504 44.2299 44.6002 44.7528 45.2247 45.6983 46.1308 46.6276 46.9031 48.0134 48.5692 48.9850 49.4634 50.0775 50.7791 50.9274 51.0672 51.2701 51.6631 51.8383 52.5032 52.6766 53.1431 53.9068 54.5032 55.3352 56.3971 57.0413 57.1979 58.1735 58.4125 58.9654 59.8500 60.1166 60.7531 61.3091 61.6304 61.9752 62.4791 63.5716 63.9662 64.1217 64.8558 66.2092 66.9929 67.6834 67.9093 69.0286 69.8318 69.8449 70.1716 70.3337 70.8686 71.2859 72.1086 72.6167 72.7185 72.9426 73.3637 73.8549 74.0382 74.0755 74.7807 75.3933 75.5803 75.7818 76.4716 76.6371 77.0625 78.0494 78.1827 78.3619 78.4344 78.6861 78.9762 79.3339 79.5278 79.8494 80.2756 80.5451 80.9616 81.4147 81.5577 81.8079 81.9889 82.1693 82.3562 82.6959 83.2559 83.4310 83.6677 83.9641 84.8140 84.9725 84.9957 85.2991 85.6525 85.9077 86.2162 86.3239 87.1589 87.4289 87.5527 88.0281 88.3951 88.7088 88.8918 89.0845 89.5998 89.7827 90.2605 90.6365 91.0600 91.2392 91.4094 91.5739 91.9477 92.3839 92.5751 92.8249 93.1716 93.4143 93.6510 94.0401 94.2416 94.3919 95.0170 95.4134 95.5566 96.0486 96.2406 96.4560 97.0137 97.7751 98.0480 98.2512 98.8796 99.4587 99.8147 99.9956 100.0474 100.9727 101.3994 101.5620 101.8571 101.9985 102.3355 102.5407 103.0666 103.3747 103.4939 103.8434 104.2594 104.3657 104.6208 105.1151 105.2418 106.2355 106.6383 107.0497 107.3139 107.6737 107.7601 108.3303 109.0595 109.3873 110.3225 110.5266 110.7251 111.2498 111.7000 112.1864 112.3813 112.7463 113.0172 113.4416 113.6417 114.1292 114.3038 114.8399 114.8782 115.2710 115.8858 116.1863 116.3197 116.8750 117.2373 117.2990 118.3233 118.7601 119.1254 120.0938 120.1657 121.9894 122.6142 122.8502 123.2241 123.4620 123.8463 124.9004 125.0615 125.6667 126.0425 126.4893 127.4179 127.5833 127.7210 128.0656 128.5046 128.8711 129.3627 129.6650 131.9558 131.9619 132.6068 133.1483 133.7042 134.6530 135.0482 135.7049 136.3423 136.9051 137.5035 139.0207 139.4159 139.7607 140.3500 141.2060 141.9069 142.8444 143.0229 143.8184 144.4463 144.7605 145.0316 145.6594 145.7367 146.8557 147.4105 148.6447 149.3471 149.9204 150.2923 150.7405 151.3971 151.6363 152.7430 154.4497 155.3925 156.3042 157.9033 159.5198 160.8700 161.1384 161.3578 164.3753 167.0340 168.0870 171.2828 172.0039 172.7242 175.0363 176.8031 177.8040 178.8696 179.4636 181.3605 181.8772 183.5236 185.5831 186.0271 188.5973 189.0375 192.4986 200.3021 201.3328 203.9656 204.4215 616.5556 626.7228 629.4008 631.0231 632.0646 633.4092 641.0386 652.5888 899.3283 1194.2560 1199.4643</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C O N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">0.029348 -0.149443 -0.165305 -0.093637 -0.101878 0.226068 -0.253241 -0.093233 0.383808 -0.211089 -0.195529 0.203577 0.150374 0.144350 0.150395 0.123712 0.202137 0.145314 0.136066 0.123707 0.244498</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C O N C C O H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">-0.158259 0.001176 0.004638 0.022204 0.001715 -0.186351 0.393472 0.422409 -0.191693 0.064935 0.460866 0.034892 0.033519 0.034451 0.038519 0.029396 -0.095537 0.054718 0.046229 0.044456 -0.055756</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">C C C C C C O N C C O H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">5.9707 6.1494 6.1653 6.0936 6.1019 5.7739 8.2532 7.0932 5.6162 6.2111 8.1955 0.7964 0.8496 0.8556 0.8496 0.8763 0.7979 0.8547 0.8639 0.8763 0.7555</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 7.0000 6.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">0.0293 -0.1494 -0.1653 -0.0936 -0.1019 0.2261 -0.2532 -0.0932 0.3838 -0.2111 -0.1955 0.2036 0.1504 0.1444 0.1504 0.1237 0.2021 0.1453 0.1361 0.1237 0.2445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.6302 4.0808 4.1071 3.9798 3.9248 4.0315 2.2391 3.4047 3.9457 3.9300 2.3354 0.9899 0.9996 1.0085 1.0060 1.0080 1.0358 0.9936 1.0013 1.0080 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.6302 4.0808 4.1071 3.9798 3.9248 4.0315 2.2391 3.4047 3.9457 3.9300 2.3354 0.9899 0.9996 1.0085 1.0060 1.0080 1.0358 0.9936 1.0013 1.0080 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="21">1.3631 1.4040 0.8191 1.5245 0.9498 1.4870 0.9534 1.3636 0.9596 1.3568 0.9531 1.1666 0.9942 1.5354 0.9327 0.9968 1.3171 0.9464 0.9659 0.9679 0.9647</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 2 0 7 1 3 1 12 2 4 2 13 3 5 3 14 4 5 4 15 5 6 6 16 7 8 7 11 8 9 8 10 9 17 9 18 9 19 10 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.007122048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-515.906364971047</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.05878 -1.32331 2.73547 -1.76022 1.92221 0.16199 3.15634 -2.48943 0.66691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16851</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">152.17</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-515.90636497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.17433440</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00746075</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">-515.72173727</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01029329</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.17433440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.18462770</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-515.72173727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-515.72079306</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-515.72079306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04659376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-515.76738683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.13897814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
