<?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">5.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O N C C C C C C H H H H H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 1 2 3 3 3 3 3 3 4 4 4 4 4 4 1 4 4 1 4 4 1 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.280093"
                        y3="-1.176141"
                        z3="0.073205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.962783"
                        y3="0.968325"
                        z3="0.052522"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.622144"
                        y3="-0.08263"
                        z3="0.004934"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.347557"
                        y3="0.498029"
                        z3="0.047802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.711591"
                        y3="1.838037"
                        z3="0.065795"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.339505"
                        y3="-0.457289"
                        z3="0.017997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.052627"
                        y3="2.19577"
                        z3="0.055384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.001328"
                        y3="1.202406"
                        z3="0.023146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.110098"
                        y3="0.111801"
                        z3="0.058278"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.07142"
                        y3="2.585705"
                        z3="0.088818"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.131017"
                        y3="-1.517508"
                        z3="0.003746"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.360158"
                        y3="3.231035"
                        z3="0.070486"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.065773"
                        y3="1.388774"
                        z3="0.010551"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.271569"
                        y3="-1.44644"
                        z3="0.097817"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.350768"
                        y3="-0.817615"
                        z3="-0.023643"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.717013"
                        y3="-1.835784"
                        z3="0.198812"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.063328"
                        y3="-2.551309"
                        z3="-0.333245"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.280467"
                        y3="-1.046308"
                        z3="0.041179"/>
                  <atom elementType="O"
                        id="a19"
                        x3="4.541924"
                        y3="-2.042166"
                        z3="-0.085272"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.916696"
                        y3="-2.437773"
                        z3="-0.873329"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.948678"
                        y3="-2.485078"
                        z3="0.660552"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-4.78414"
                        y3="0.547929"
                        z3="-0.296701"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.937032"
                        y3="0.992147"
                        z3="-0.168632"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.432982"
                        y3="1.025938"
                        z3="0.218621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C6H12NO5">
                  <atomArray count="6 12 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">166.0679</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H6NO2.3H2O/c8-6(9)5-2-1-3-7-4-5;;;/h1-4,7-8H;3*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,8,6,4,9,3,1,2;16;19;22/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1;;;/rA:24OO1NC3C3C3C3C3C3HHHHHHOHHOHHOHH/rB:;;;s4;s3s4;s5;s3s7;s1s2s4;s5;s6;s7;s8;s1;s3;;s16;s16;;s19;s19;;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">720</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">NicotinicAcid_H2O_3d_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">94</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">705.7950213099 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">3.708e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 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">0.056 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 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">720</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">NicotinicAcid_H2O_3d_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">94</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">705.7225458532 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">3.706e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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="7">wB97X-D3 Opt Freq def2-TZVPP def2/J RIJCOSX TightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess True</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="O"
                              id="a1"
                              x3="-1.292445"
                              y3="-1.172563"
                              z3="-0.000267"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.965649"
                              y3="0.974445"
                              z3="0.052634"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.615515"
                              y3="-0.09261"
                              z3="-0.00246"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.342166"
                              y3="0.495335"
                              z3="0.014923"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.710006"
                              y3="1.834669"
                              z3="0.021489"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.331502"
                              y3="-0.463388"
                              z3="0.002705"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.052247"
                              y3="2.188469"
                              z3="0.014567"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.998196"
                              y3="1.191659"
                              z3="0.002454"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.117087"
                              y3="0.114318"
                              z3="0.024096"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.071097"
                              y3="2.584721"
                              z3="0.032131"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.119931"
                              y3="-1.523091"
                              z3="-0.001965"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.362746"
                              y3="3.222971"
                              z3="0.018848"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.063313"
                              y3="1.374757"
                              z3="-0.003217"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.284158"
                              y3="-1.444737"
                              z3="0.018176"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.344439"
                              y3="-0.827634"
                              z3="-0.011945"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.723163"
                              y3="-1.856224"
                              z3="0.109878"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.074119"
                              y3="-2.516036"
                              z3="-0.487144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.290632"
                              y3="-1.056999"
                              z3="0.038276"/>
                        <atom elementType="O"
                              id="a19"
                              x3="4.567441"
                              y3="-2.023892"
                              z3="-0.013347"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.961095"
                              y3="-2.441766"
                              z3="-0.780363"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.953518"
                              y3="-2.448023"
                              z3="0.754128"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-4.788184"
                              y3="0.560964"
                              z3="-0.154086"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.931065"
                              y3="0.993196"
                              z3="-0.053598"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.405674"
                              y3="1.021314"
                              z3="0.412911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12NO5">
                        <atomArray count="6 12 1 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">166.0679</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H6NO2.3H2O/c8-6(9)5-2-1-3-7-4-5;;;/h1-4,7-8H;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,8,6,4,9,3,1,2;16;19;22/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1;;;/rA:24OO1NC3C3C3C3C3C3HHHHHHOHHOHHOHH/rB:;;;s4;s3s4;s5;s3s7;s1s2s4;s5;s6;s7;s8;s1;s3;;s16;s16;;s19;s19;;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.294008"
                              y3="-1.173576"
                              z3="-0.00709"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.966173"
                              y3="0.974251"
                              z3="0.038523"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.614569"
                              y3="-0.094292"
                              z3="0.000364"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.341224"
                              y3="0.493755"
                              z3="0.008648"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.709125"
                              y3="1.833109"
                              z3="0.011649"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.330506"
                              y3="-0.465095"
                              z3="0.00331"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.051372"
                              y3="2.186862"
                              z3="0.00851"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.997283"
                              y3="1.189935"
                              z3="0.003224"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.118148"
                              y3="0.113261"
                              z3="0.014573"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.072039"
                              y3="2.58316"
                              z3="0.016725"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.119024"
                              y3="-1.524817"
                              z3="0.002036"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.361877"
                              y3="3.221377"
                              z3="0.010601"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.062443"
                              y3="1.372905"
                              z3="0.001172"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.285929"
                              y3="-1.445616"
                              z3="0.00893"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.343816"
                              y3="-0.829034"
                              z3="-0.001368"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.724328"
                              y3="-1.859126"
                              z3="0.09618"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.075653"
                              y3="-2.503054"
                              z3="-0.517819"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.291322"
                              y3="-1.058201"
                              z3="0.043888"/>
                        <atom elementType="O"
                              id="a19"
                              x3="4.571343"
                              y3="-2.021001"
                              z3="-0.003982"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.962672"
                              y3="-2.439749"
                              z3="-0.771729"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.961449"
                              y3="-2.442343"
                              z3="0.762983"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-4.790841"
                              y3="0.562103"
                              z3="-0.128235"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.931471"
                              y3="0.99311"
                              z3="-0.04251"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.397948"
                              y3="1.021929"
                              z3="0.450241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12NO5">
                        <atomArray count="6 12 1 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">166.0679</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H6NO2.3H2O/c8-6(9)5-2-1-3-7-4-5;;;/h1-4,7-8H;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,8,6,4,9,3,1,2;16;19;22/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1;;;/rA:24OO1NC3C3C3C3C3C3HHHHHHOHHOHHOHH/rB:;;;s4;s3s4;s5;s3s7;s1s2s4;s5;s6;s7;s8;s1;s3;;s16;s16;;s19;s19;;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.29341"
                              y3="-1.1740"
                              z3="-0.001667"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.965018"
                              y3="0.974423"
                              z3="0.008027"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.615461"
                              y3="-0.094057"
                              z3="0.043112"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.342165"
                              y3="0.493214"
                              z3="0.009778"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.709921"
                              y3="1.832541"
                              z3="-0.006551"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.331484"
                              y3="-0.465271"
                              z3="0.034563"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.05203"
                              y3="2.186629"
                              z3="0.00092"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.997998"
                              y3="1.190063"
                              z3="0.026297"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.117242"
                              y3="0.113009"
                              z3="0.004311"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.071382"
                              y3="2.582253"
                              z3="-0.024435"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.120368"
                              y3="-1.52495"
                              z3="0.049009"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.362367"
                              y3="3.221125"
                              z3="-0.012267"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.063092"
                              y3="1.373287"
                              z3="0.034639"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.285213"
                              y3="-1.445119"
                              z3="0.007195"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.344766"
                              y3="-0.828539"
                              z3="0.057584"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.726075"
                              y3="-1.853763"
                              z3="0.087852"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.081801"
                              y3="-2.519208"
                              z3="-0.499896"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.29576"
                              y3="-1.0561"
                              z3="0.018959"/>
                        <atom elementType="O"
                              id="a19"
                              x3="4.572129"
                              y3="-2.018666"
                              z3="-0.023187"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.947362"
                              y3="-2.401914"
                              z3="-0.817088"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.973746"
                              y3="-2.478168"
                              z3="0.715414"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-4.792257"
                              y3="0.568488"
                              z3="-0.127465"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.931693"
                              y3="0.996755"
                              z3="-0.040772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.394197"
                              y3="1.017823"
                              z3="0.464492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12NO5">
                        <atomArray count="6 12 1 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">166.0679</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H6NO2.3H2O/c8-6(9)5-2-1-3-7-4-5;;;/h1-4,7-8H;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,8,6,4,9,3,1,2;16;19;22/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1;;;/rA:24OO1NC3C3C3C3C3C3HHHHHHOHHOHHOHH/rB:;;;s4;s3s4;s5;s3s7;s1s2s4;s5;s6;s7;s8;s1;s3;;s16;s16;;s19;s19;;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.29436"
                              y3="-1.173198"
                              z3="-0.004297"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.966071"
                              y3="0.974967"
                              z3="0.036895"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.614267"
                              y3="-0.095078"
                              z3="0.003826"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.3411"
                              y3="0.493701"
                              z3="0.010163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.709394"
                              y3="1.832938"
                              z3="0.011868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.330071"
                              y3="-0.465458"
                              z3="0.006071"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.051738"
                              y3="2.18626"
                              z3="0.008481"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.997338"
                              y3="1.189045"
                              z3="0.004455"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.118368"
                              y3="0.113633"
                              z3="0.015359"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.071545"
                              y3="2.583228"
                              z3="0.015663"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.118175"
                              y3="-1.525095"
                              z3="0.005336"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.362563"
                              y3="3.220681"
                              z3="0.009096"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.062559"
                              y3="1.371655"
                              z3="0.001931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.286188"
                              y3="-1.445008"
                              z3="0.010679"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.343374"
                              y3="-0.829915"
                              z3="0.000405"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.725258"
                              y3="-1.85732"
                              z3="0.096199"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.075598"
                              y3="-2.507424"
                              z3="-0.511812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.293087"
                              y3="-1.057512"
                              z3="0.036633"/>
                        <atom elementType="O"
                              id="a19"
                              x3="4.573297"
                              y3="-2.019518"
                              z3="-0.006356"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.965311"
                              y3="-2.434334"
                              z3="-0.775884"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.961963"
                              y3="-2.445351"
                              z3="0.758857"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-4.791371"
                              y3="0.564036"
                              z3="-0.13138"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.931586"
                              y3="0.993358"
                              z3="-0.04186"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.398879"
                              y3="1.021565"
                              z3="0.448497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12NO5">
                        <atomArray count="6 12 1 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">166.0679</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H6NO2.3H2O/c8-6(9)5-2-1-3-7-4-5;;;/h1-4,7-8H;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,8,6,4,9,3,1,2;16;19;22/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1;;;/rA:24OO1NC3C3C3C3C3C3HHHHHHOHHOHHOHH/rB:;;;s4;s3s4;s5;s3s7;s1s2s4;s5;s6;s7;s8;s1;s3;;s16;s16;;s19;s19;;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.293182"
                              y3="-1.173001"
                              z3="-0.004836"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.965781"
                              y3="0.974789"
                              z3="0.039449"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.61504"
                              y3="-0.09328"
                              z3="0.00131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.341646"
                              y3="0.494547"
                              z3="0.009914"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.709433"
                              y3="1.833928"
                              z3="0.012732"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.331016"
                              y3="-0.4642"
                              z3="0.004322"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.051645"
                              y3="2.187794"
                              z3="0.009035"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.997647"
                              y3="1.190969"
                              z3="0.003542"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.117681"
                              y3="0.11388"
                              z3="0.016052"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.071795"
                              y3="2.583911"
                              z3="0.017975"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.119648"
                              y3="-1.523941"
                              z3="0.003002"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.36206"
                              y3="3.222338"
                              z3="0.010773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.062785"
                              y3="1.374055"
                              z3="0.000939"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.284945"
                              y3="-1.445329"
                              z3="0.010687"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.344144"
                              y3="-0.828175"
                              z3="-0.001582"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.723406"
                              y3="-1.858879"
                              z3="0.097691"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.073997"
                              y3="-2.506044"
                              z3="-0.513309"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.290951"
                              y3="-1.058606"
                              z3="0.041313"/>
                        <atom elementType="O"
                              id="a19"
                              x3="4.568864"
                              y3="-2.022824"
                              z3="-0.005948"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.960029"
                              y3="-2.440564"
                              z3="-0.774327"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.958106"
                              y3="-2.446076"
                              z3="0.760407"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-4.790586"
                              y3="0.561489"
                              z3="-0.132123"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.93158"
                              y3="0.992607"
                              z3="-0.043524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.399316"
                              y3="1.020467"
                              z3="0.445328"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12NO5">
                        <atomArray count="6 12 1 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">166.0679</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H6NO2.3H2O/c8-6(9)5-2-1-3-7-4-5;;;/h1-4,7-8H;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,8,6,4,9,3,1,2;16;19;22/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1;;;/rA:24OO1NC3C3C3C3C3C3HHHHHHOHHOHHOHH/rB:;;;s4;s3s4;s5;s3s7;s1s2s4;s5;s6;s7;s8;s1;s3;;s16;s16;;s19;s19;;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.293681"
                              y3="-1.173192"
                              z3="-0.004994"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.96594"
                              y3="0.97475"
                              z3="0.038268"/>
                        <atom elementType="N"
                              id="a3"
                              x3="2.61468"
                              y3="-0.094086"
                              z3="0.002088"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.341387"
                              y3="0.494107"
                              z3="0.009781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.709373"
                              y3="1.833433"
                              z3="0.012258"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.330601"
                              y3="-0.464803"
                              z3="0.004734"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.051638"
                              y3="2.187089"
                              z3="0.008722"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.997482"
                              y3="1.19011"
                              z3="0.003755"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.117992"
                              y3="0.113671"
                              z3="0.015507"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.071744"
                              y3="2.583533"
                              z3="0.016968"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.119024"
                              y3="-1.524505"
                              z3="0.003569"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.362213"
                              y3="3.221584"
                              z3="0.010081"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.062653"
                              y3="1.373004"
                              z3="0.001197"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.285471"
                              y3="-1.445333"
                              z3="0.010387"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.343825"
                              y3="-0.828942"
                              z3="-0.001084"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.724132"
                              y3="-1.858489"
                              z3="0.096736"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.074844"
                              y3="-2.50567"
                              z3="-0.51418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.291745"
                              y3="-1.058272"
                              z3="0.040613"/>
                        <atom elementType="O"
                              id="a19"
                              x3="4.570798"
                              y3="-2.021334"
                              z3="-0.005661"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.962353"
                              y3="-2.438376"
                              z3="-0.77422"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.959959"
                              y3="-2.444969"
                              z3="0.760521"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-4.790999"
                              y3="0.562396"
                              z3="-0.130903"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.931627"
                              y3="0.992858"
                              z3="-0.042728"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-5.39897"
                              y3="1.021293"
                              z3="0.447407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12NO5">
                        <atomArray count="6 12 1 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">166.0679</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H6NO2.3H2O/c8-6(9)5-2-1-3-7-4-5;;;/h1-4,7-8H;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,8,6,4,9,3,1,2;16;19;22/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1;;;/rA:24OO1NC3C3C3C3C3C3HHHHHHOHHOHHOHH/rB:;;;s4;s3s4;s5;s3s7;s1s2s4;s5;s6;s7;s8;s1;s3;;s16;s16;;s19;s19;;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-666.673319532470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-666.673379287283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-666.673382891748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-666.673327576916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-666.673382415024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-666.673382947907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-666.673383073245</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O N C C C C C C H H H H H H O H H O H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.359036 0.119775 0.439760 -0.055317 0.110909 0.054170 0.031798 0.032944 -0.452280 0.054724 0.045669 0.046121 0.042673 -0.176700 -0.041318 0.421598 -0.117255 -0.171691 0.367962 -0.102186 -0.102142 0.360861 -0.146641 -0.122469</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O N C C C C C C H H H H H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">8.3380 8.4186 7.1062 6.0820 6.0291 5.9018 6.0997 5.9137 5.5352 0.8257 0.8235 0.8307 0.8276 0.7399 0.7565 8.3809 0.7879 0.7524 8.3839 0.7612 0.7607 8.3899 0.7670 0.7876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.3380 -0.4186 -0.1062 -0.0820 -0.0291 0.0982 -0.0997 0.0863 0.4648 0.1743 0.1765 0.1693 0.1724 0.2601 0.2435 -0.3809 0.2121 0.2476 -0.3839 0.2388 0.2393 -0.3899 0.2330 0.2124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.1456 2.0757 3.4936 3.8146 3.9869 3.9476 3.9770 3.9103 4.1952 1.0085 1.0104 0.9933 0.9930 1.0982 1.0483 2.1425 1.0320 1.0701 2.1237 1.0107 1.0106 2.1145 1.0427 1.0326</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.1456 2.0757 3.4936 3.8146 3.9869 3.9476 3.9770 3.9103 4.1952 1.0085 1.0104 0.9933 0.9930 1.0982 1.0483 2.1425 1.0320 1.0701 2.1237 1.0107 1.0106 2.1145 1.0427 1.0326</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="24">1.3375 0.7653 1.8967 1.3227 1.2885 0.8441 1.3869 1.4614 0.9465 1.4143 0.9383 0.9247 1.4806 0.9607 0.9435 0.2795 0.1737 1.0044 0.8915 0.1523 0.9859 0.9858 0.9680 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 8 0 13 1 8 2 5 2 7 2 14 3 4 3 5 3 8 4 6 4 9 5 10 6 7 6 11 7 12 13 15 14 18 15 16 15 17 17 21 18 19 18 20 21 22 21 23</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O N C C C C C C H H H H H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.337990 -0.418580 -0.106222 -0.082036 -0.029100 0.098171 -0.099721 0.086281 0.464808 0.174299 0.176474 0.169298 0.172376 0.260066 0.243471 -0.380921 0.212064 0.247622 -0.383896 0.238793 0.239281 -0.389903 0.233007 0.212358</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="540">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="540">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
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                  </module>
               </property>
               <property dictRef="cc:irspectrum"/>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.293722"
                        y3="-1.173164"
                        z3="-0.004887"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.965946"
                        y3="0.974781"
                        z3="0.038522"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.614653"
                        y3="-0.094133"
                        z3="0.002066"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.341371"
                        y3="0.494105"
                        z3="0.009886"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.709383"
                        y3="1.833424"
                        z3="0.012371"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.330567"
                        y3="-0.464825"
                        z3="0.004766"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.051655"
                        y3="2.187053"
                        z3="0.008764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.997479"
                        y3="1.190055"
                        z3="0.003728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.118015"
                        y3="0.113693"
                        z3="0.015676"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.071718"
                        y3="2.58354"
                        z3="0.01714"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.118965"
                        y3="-1.524521"
                        z3="0.003591"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.362251"
                        y3="3.221542"
                        z3="0.010122"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.062653"
                        y3="1.372927"
                        z3="0.001114"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.285515"
                        y3="-1.445299"
                        z3="0.010501"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.34379"
                        y3="-0.828993"
                        z3="-0.001153"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.72417"
                        y3="-1.858473"
                        z3="0.096927"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.074806"
                        y3="-2.505732"
                        z3="-0.513952"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.291773"
                        y3="-1.058262"
                        z3="0.040574"/>
                  <atom elementType="O"
                        id="a19"
                        x3="4.570902"
                        y3="-2.021273"
                        z3="-0.005785"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.962489"
                        y3="-2.438259"
                        z3="-0.774357"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.960052"
                        y3="-2.444947"
                        z3="0.760382"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-4.790977"
                        y3="0.562393"
                        z3="-0.131209"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.931634"
                        y3="0.992872"
                        z3="-0.042863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.399095"
                        y3="1.021348"
                        z3="0.4469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C6H12NO5">
                  <atomArray count="6 12 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">166.0679</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H6NO2.3H2O/c8-6(9)5-2-1-3-7-4-5;;;/h1-4,7-8H;3*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,8,6,4,9,3,1,2;16;19;22/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1;;;/rA:24OO1NC3C3C3C3C3C3HHHHHHOHHOHHOHH/rB:;;;s4;s3s4;s5;s3s7;s1s2s4;s5;s6;s7;s8;s1;s3;;s16;s16;;s19;s19;;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-666.66570288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">705.79502131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1372.46072419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2298.28150863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">925.82078443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1330.73505171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">664.06934882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">47.000007774597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">47.000007774597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">94.000015549193</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">178.16</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-666.46403516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-666.46309095</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="540"
                            units="nonsi:electronvolt">-527.9877 -527.4659 -526.4947 -526.2597 -525.9757 -399.4294 -287.0298 -286.1752 -286.1312 -285.1366 -284.9360 -284.8235 -36.7513 -35.5334 -35.2760 -34.3675 -33.7670 -33.2521 -30.5109 -29.5401 -26.1427 -25.7121 -24.2599 -22.8275 -21.9476 -21.5881 -21.0526 -20.6416 -20.4779 -20.1009 -19.8233 -19.7725 -19.2934 -18.6677 -18.3517 -18.0030 -17.6511 -17.1287 -16.2270 -16.0591 -15.6725 -15.5888 -14.7812 -14.6019 -14.3956 -14.1773 -13.8885 -4.2751 -3.6500 -1.1123 -0.5463 0.1821 0.5291 0.8166 1.0334 1.2202 1.3348 1.4814 1.9170 1.9818 2.0773 3.0509 3.4775 3.5628 3.8082 4.0137 4.3161 4.5799 4.5942 4.6333 4.7389 5.1079 5.2357 5.7478 5.9042 6.0607 6.2425 6.3983 6.9696 7.0761 7.4240 7.6075 8.6237 8.8645 8.9248 9.0884 9.2622 9.3244 9.4783 9.5575 9.6772 10.0046 10.4183 10.5599 10.8302 10.8885 11.0094 11.0622 11.3963 11.6299 11.6930 11.7724 11.8690 12.0577 12.3333 12.6188 12.9132 13.0965 13.4491 13.7657 14.1244 14.2144 14.3696 14.5245 14.6577 15.0153 15.1404 15.5149 15.8489 16.0314 16.0946 16.6436 16.7594 16.9202 17.4435 17.5694 17.8405 18.1803 18.5529 18.6036 18.7763 19.2223 19.3908 19.4878 19.6594 19.8927 20.5775 20.6009 20.8518 20.9686 21.2180 21.9617 22.0379 22.3597 22.5612 22.9784 23.6321 23.9656 24.0811 24.6931 24.9979 25.1779 25.7671 26.2821 26.8222 27.0582 27.3553 27.5177 27.6659 28.1182 28.6336 28.6731 29.0851 29.1851 29.5258 29.6075 29.8109 30.1875 30.2786 30.9737 31.7136 32.7034 32.7604 32.8496 33.0424 33.3974 33.5902 33.8891 33.9795 34.4429 34.7032 34.7550 35.1285 35.7360 36.0234 36.6372 36.9017 37.3288 37.4998 38.2103 38.3665 38.6134 38.9659 39.4220 39.6975 39.7657 40.2631 40.8412 41.0244 42.2882 42.6218 43.0402 43.6946 44.2913 44.3215 44.8719 45.0332 45.7204 46.1650 46.2180 46.5462 46.6207 46.8715 47.2072 47.4765 47.6757 48.3959 48.5884 48.6811 48.9274 50.1456 50.3969 50.7897 50.8638 50.8897 51.1688 51.7617 52.2436 53.1172 53.3530 54.0624 54.3590 54.8239 55.3884 55.9373 56.2579 56.6943 56.9994 57.3830 57.7461 58.0165 59.1189 59.5847 60.0128 60.2952 60.5534 61.3683 61.8273 62.1219 63.1191 63.5076 64.1405 64.2652 65.2233 65.7186 66.0276 66.3905 67.1463 67.2313 67.5292 68.9954 69.1187 70.0252 70.6225 70.8367 71.4811 72.4379 72.9047 73.2272 73.2831 73.5990 73.9410 74.2482 74.6644 75.1857 75.3646 75.9613 76.0865 76.6432 76.9489 77.5337 77.6249 78.1754 78.6129 78.6907 79.0028 79.9537 80.1206 80.4050 80.6282 81.0879 81.3739 81.5039 82.2882 82.4831 82.6477 82.7517 82.9699 83.1387 83.1890 84.0268 84.2196 84.5592 84.6101 85.0048 85.7440 86.4887 86.5031 86.5736 86.9046 86.9448 87.1154 87.4573 87.6502 87.8277 88.2310 88.4422 88.6125 88.6825 89.2366 89.6276 89.7118 89.8668 89.9894 90.1072 90.3464 90.5976 90.9117 91.1667 91.3919 91.5507 91.7358 91.9372 92.0537 92.2314 92.6707 93.0646 94.0673 94.2515 94.4126 94.7144 95.2969 95.7908 96.1363 96.3181 96.5988 96.6431 97.4471 97.5801 98.0424 98.0989 98.6561 99.1514 99.5016 99.6558 100.2957 100.4299 100.8679 101.2379 101.5413 101.7344 101.8134 101.9641 102.2068 102.3735 102.4861 102.6457 102.9150 103.1960 103.3796 103.8455 104.2855 104.5237 104.7779 105.2245 105.3208 106.0474 106.7691 107.4246 107.4499 107.6278 108.0797 108.6863 108.9767 109.6920 109.8453 110.0546 110.2614 110.6746 111.1910 111.5557 111.9237 111.9989 112.5094 113.1736 113.4037 113.5688 113.7640 113.9511 114.2597 114.9046 115.0732 115.4033 116.1856 116.6407 117.2658 117.4099 117.4904 118.0217 118.1250 118.7104 119.7414 120.2471 120.8247 122.0180 122.7843 123.4784 123.9874 124.7443 124.9385 125.0845 125.9042 126.2292 126.3532 127.0044 127.8317 128.8330 129.4397 129.8095 130.0770 130.2518 130.7835 130.8339 131.2576 131.4240 132.1653 132.4423 133.3818 133.4532 133.9935 134.7873 135.6257 136.1706 136.9953 137.6206 138.0033 139.2580 139.7513 139.8172 140.6538 140.7045 141.1500 141.8285 142.2861 142.8377 143.6441 144.2685 145.7479 146.2263 148.6163 148.8094 149.8823 150.7227 151.6614 152.4513 153.0112 153.3726 153.5968 155.7317 156.5158 158.4384 158.6034 161.0671 163.9210 165.0786 165.7328 165.9214 166.5460 167.1524 167.7290 170.6939 171.9037 172.7626 172.9258 173.0530 173.4177 174.0266 174.7231 175.2960 176.0515 177.6463 178.2277 178.3363 178.4616 178.9088 179.2876 179.7528 180.1460 181.8615 182.1039 182.4983 182.6176 182.8275 183.5308 184.6959 185.5987 185.7648 185.8148 187.0976 187.9755 189.3457 191.2072 192.3086 192.7453 194.6822 196.2670 198.6502 200.1573 200.5187 201.0557 202.6207 203.1426 204.6250 205.1416 206.9313 209.1227 210.8544 213.3757 622.5350 628.1847 631.7973 635.2515 640.1969 647.9956 896.4788 1189.4300 1191.2339 1192.6223 1195.0499 1204.9368</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O N C C C C C C H H H H H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.337673 -0.417335 -0.106127 -0.081948 -0.029391 0.098589 -0.099276 0.085970 0.462243 0.174717 0.176659 0.169356 0.172451 0.260502 0.243664 -0.380710 0.213049 0.248237 -0.384223 0.238970 0.239129 -0.392683 0.233431 0.212401</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O N C C C C C C H H H H H H O H H O H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.359190 0.121736 0.439734 -0.055304 0.110923 0.054269 0.031875 0.033224 -0.452331 0.054730 0.045684 0.046125 0.042722 -0.176547 -0.041011 0.422224 -0.116961 -0.171520 0.367508 -0.102251 -0.102158 0.360435 -0.149367 -0.122928</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">O O N C C C C C C H H H H H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">8.3377 8.4173 7.1061 6.0819 6.0294 5.9014 6.0993 5.9140 5.5378 0.8253 0.8233 0.8306 0.8275 0.7395 0.7563 8.3807 0.7870 0.7518 8.3842 0.7610 0.7609 8.3927 0.7666 0.7876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.3377 -0.4173 -0.1061 -0.0819 -0.0294 0.0986 -0.0993 0.0860 0.4622 0.1747 0.1767 0.1694 0.1725 0.2605 0.2437 -0.3807 0.2130 0.2482 -0.3842 0.2390 0.2391 -0.3927 0.2334 0.2124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.1454 2.0767 3.4940 3.8125 3.9866 3.9480 3.9769 3.9099 4.1991 1.0083 1.0099 0.9933 0.9932 1.0979 1.0480 2.1445 1.0316 1.0693 2.1234 1.0107 1.0105 2.1112 1.0439 1.0324</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.1454 2.0767 3.4940 3.8125 3.9866 3.9480 3.9769 3.9099 4.1991 1.0083 1.0099 0.9933 0.9932 1.0979 1.0480 2.1445 1.0316 1.0693 2.1234 1.0107 1.0105 2.1112 1.0439 1.0324</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="24">1.3398 0.7640 1.8967 1.3229 1.2884 0.8443 1.3865 1.4614 0.9464 1.4144 0.9383 0.9249 1.4803 0.9607 0.9433 0.2802 0.1733 1.0044 0.8917 0.1514 0.9859 0.9858 0.9660 1.0066</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 8 0 13 1 8 2 5 2 7 2 14 3 4 3 5 3 8 4 6 4 9 5 10 6 7 6 11 7 12 13 15 14 18 15 16 15 17 17 21 18 19 18 20 21 22 21 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.007621598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-666.673383062475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.74735 2.98894 3.73629 -3.15015 2.80876 -0.34139 -0.07427 0.06433 -0.00994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.75187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.53650</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">178.16</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-666.67338306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.19303431</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01338121</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">-666.46413500</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01621375</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.19303431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20924807</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-666.46413500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-666.46319079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
