<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C O O H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 1 1 1 1 2 1 2 2 1 1 2 2 3 2 2 1 4 4 2 4 2 2 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.718097"
                        y3="-1.369352"
                        z3="-0.077746"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.372878"
                        y3="-1.6143"
                        z3="-0.063328"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.491386"
                        y3="-0.51788"
                        z3="-0.016576"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.971553"
                        y3="0.811278"
                        z3="0.015615"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.374966"
                        y3="1.020793"
                        z3="-0.000561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.224238"
                        y3="-0.046005"
                        z3="-0.04631"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.982986"
                        y3="-2.624983"
                        z3="-0.086936"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.034111"
                        y3="1.863706"
                        z3="0.062685"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.753467"
                        y3="2.035496"
                        z3="0.024102"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.295231"
                        y3="0.111345"
                        z3="-0.058706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.319982"
                        y3="1.611694"
                        z3="0.076982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.743162"
                        y3="0.288244"
                        z3="0.043589"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.396121"
                        y3="2.885538"
                        z3="0.0882"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.059186"
                        y3="2.398549"
                        z3="0.113843"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.139258"
                        y3="-0.699794"
                        z3="-0.000448"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.270767"
                        y3="-1.634188"
                        z3="-0.020953"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.411537"
                        y3="-2.200554"
                        z3="-0.113629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.181879"
                        y3="-0.194475"
                        z3="0.054657"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.392178"
                        y3="-1.385716"
                        z3="0.022323"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.039945"
                        y3="0.77769"
                        z3="0.10049"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.995583"
                        y3="0.406643"
                        z3="0.127223"/>
                  <atom elementType="O"
                        id="a22"
                        x3="5.357449"
                        y3="-0.231369"
                        z3="0.212233"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.388917"
                        y3="-1.181688"
                        z3="0.085482"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.220567"
                        y3="0.138494"
                        z3="-0.052864"/>
                  <atom elementType="O"
                        id="a25"
                        x3="7.822029"
                        y3="0.762454"
                        z3="-0.45295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="8.410228"
                        y3="1.169302"
                        z3="0.186955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="8.193559"
                        y3="0.948258"
                        z3="-1.317757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
               </bondArray>
               <formula concise="C10H12NO4">
                  <atomArray count="10 12 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.11130000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">867</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">quinaldic-acid_H2O_2_ACN_0_c_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">110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">925.1171178954 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.265e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">867</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">quinaldic-acid_H2O_2_ACN_0_c_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">110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">925.7248585307 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.266e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 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">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-3.718097"
                                 y3="-1.369352"
                                 z3="-0.077746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.372878"
                                 y3="-1.6143"
                                 z3="-0.063328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.491386"
                                 y3="-0.51788"
                                 z3="-0.016576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.971553"
                                 y3="0.811278"
                                 z3="0.015615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.374966"
                                 y3="1.020793"
                                 z3="-0.000561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.224238"
                                 y3="-0.046005"
                                 z3="-0.04631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.982986"
                                 y3="-2.624983"
                                 z3="-0.086936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.034111"
                                 y3="1.863706"
                                 z3="0.062685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-3.753467"
                                 y3="2.035496"
                                 z3="0.024102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-5.295231"
                                 y3="0.111345"
                                 z3="-0.058706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.319982"
                                 y3="1.611694"
                                 z3="0.076982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.743162"
                                 y3="0.288244"
                                 z3="0.043589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.396121"
                                 y3="2.885538"
                                 z3="0.0882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.059186"
                                 y3="2.398549"
                                 z3="0.113843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.139258"
                                 y3="-0.699794"
                                 z3="-0.000448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.270767"
                                 y3="-1.634188"
                                 z3="-0.020953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.411537"
                                 y3="-2.200554"
                                 z3="-0.113629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.181879"
                                 y3="-0.194475"
                                 z3="0.054657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.392178"
                                 y3="-1.385716"
                                 z3="0.022323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.039945"
                                 y3="0.77769"
                                 z3="0.10049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.995583"
                                 y3="0.406643"
                                 z3="0.127223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="5.357449"
                                 y3="-0.231369"
                                 z3="0.212233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.388917"
                                 y3="-1.181688"
                                 z3="0.085482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.220567"
                                 y3="0.138494"
                                 z3="-0.052864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="7.822029"
                                 y3="0.762454"
                                 z3="-0.45295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="8.410228"
                                 y3="1.169302"
                                 z3="0.186955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="8.193559"
                                 y3="0.948258"
                                 z3="-1.317757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                        </bondArray>
                        <formula concise="C10H12NO4">
                           <atomArray count="10 12 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">198.11130000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># geometry settings</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess True</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">#  ConnectFragments</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">#    { 1 2 O 20 22 }   # connect fragment 1 and 2 via atom 0 and 15</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">#	{ 2 3 O 22 25 }</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># calculate partial charges</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol    1e-10</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.708736"
                              y3="-1.372176"
                              z3="-0.099989"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.363171"
                              y3="-1.614855"
                              z3="-0.080302"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.483861"
                              y3="-0.517194"
                              z3="-0.022859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.966529"
                              y3="0.810921"
                              z3="0.014418"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.370211"
                              y3="1.018082"
                              z3="-0.007624"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.217366"
                              y3="-0.049914"
                              z3="-0.06359"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.971386"
                              y3="-2.624711"
                              z3="-0.107685"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.031213"
                              y3="1.864706"
                              z3="0.072446"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.750618"
                              y3="2.031972"
                              z3="0.020888"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.288561"
                              y3="0.105643"
                              z3="-0.080382"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.323223"
                              y3="1.614966"
                              z3="0.092502"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.748899"
                              y3="0.292461"
                              z3="0.053785"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.395167"
                              y3="2.885737"
                              z3="0.102043"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.060876"
                              y3="2.402823"
                              z3="0.138176"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.131504"
                              y3="-0.696849"
                              z3="-0.000697"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.280283"
                              y3="-1.630393"
                              z3="-0.024096"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.400518"
                              y3="-2.204368"
                              z3="-0.143987"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.188485"
                              y3="-0.187557"
                              z3="0.070878"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.401107"
                              y3="-1.378423"
                              z3="0.03287"/>
                        <atom elementType="O"
                              id="a20"
                              x3="3.044468"
                              y3="0.785437"
                              z3="0.128262"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.001782"
                              y3="0.414947"
                              z3="0.164875"/>
                        <atom elementType="O"
                              id="a22"
                              x3="5.358322"
                              y3="-0.216354"
                              z3="0.310682"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.375519"
                              y3="-1.165756"
                              z3="0.172226"/>
                        <atom elementType="H"
                              id="a24"
                              x3="6.201563"
                              y3="0.145761"
                              z3="-0.02136"/>
                        <atom elementType="O"
                              id="a25"
                              x3="7.77605"
                              y3="0.767058"
                              z3="-0.517504"/>
                        <atom elementType="H"
                              id="a26"
                              x3="8.435458"
                              y3="1.094288"
                              z3="0.09811"/>
                        <atom elementType="H"
                              id="a27"
                              x3="8.112408"
                              y3="0.952929"
                              z3="-1.396471"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C10H12NO4">
                        <atomArray count="10 12 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">198.11130000000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.698208"
                              y3="-1.373265"
                              z3="-0.134295"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.352772"
                              y3="-1.614668"
                              z3="-0.09758"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.475421"
                              y3="-0.516329"
                              z3="-0.025089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.959881"
                              y3="0.811196"
                              z3="0.009678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.363361"
                              y3="1.017037"
                              z3="-0.030395"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.208622"
                              y3="-0.051619"
                              z3="-0.10068"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.959617"
                              y3="-2.62405"
                              z3="-0.122853"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.026471"
                              y3="1.865689"
                              z3="0.083497"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.745162"
                              y3="2.030458"
                              z3="-0.003948"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.279662"
                              y3="0.102929"
                              z3="-0.131137"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.327831"
                              y3="1.617194"
                              z3="0.121148"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.755309"
                              y3="0.295209"
                              z3="0.084283"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.391814"
                              y3="2.886276"
                              z3="0.111336"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.064008"
                              y3="2.405612"
                              z3="0.179387"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.12331"
                              y3="-0.694754"
                              z3="0.014806"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.289618"
                              y3="-1.62785"
                              z3="-0.00566"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.388487"
                              y3="-2.206011"
                              z3="-0.189909"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.195033"
                              y3="-0.183445"
                              z3="0.120225"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.409313"
                              y3="-1.374122"
                              z3="0.08178"/>
                        <atom elementType="O"
                              id="a20"
                              x3="3.049182"
                              y3="0.789903"
                              z3="0.192948"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.006905"
                              y3="0.419894"
                              z3="0.244353"/>
                        <atom elementType="O"
                              id="a22"
                              x3="5.363851"
                              y3="-0.210384"
                              z3="0.381329"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.371511"
                              y3="-1.159352"
                              z3="0.23771"/>
                        <atom elementType="H"
                              id="a24"
                              x3="6.190265"
                              y3="0.151727"
                              z3="0.009014"/>
                        <atom elementType="O"
                              id="a25"
                              x3="7.722029"
                              y3="0.778375"
                              z3="-0.598204"/>
                        <atom elementType="H"
                              id="a26"
                              x3="8.469109"
                              y3="0.98995"
                              z3="-0.034346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="7.988426"
                              y3="1.003578"
                              z3="-1.49178"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C10H12NO4">
                        <atomArray count="10 12 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">198.11130000000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.703236"
                              y3="-1.374057"
                              z3="-0.119263"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.357584"
                              y3="-1.61528"
                              z3="-0.090011"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.479945"
                              y3="-0.516766"
                              z3="-0.023943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.964348"
                              y3="0.810752"
                              z3="0.012071"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.368058"
                              y3="1.0164"
                              z3="-0.020113"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.213593"
                              y3="-0.052422"
                              z3="-0.084279"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.964473"
                              y3="-2.624652"
                              z3="-0.116357"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.030637"
                              y3="1.865424"
                              z3="0.079067"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.749812"
                              y3="2.029813"
                              z3="0.007296"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.284807"
                              y3="0.101979"
                              z3="-0.108789"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.323901"
                              y3="1.617128"
                              z3="0.1088"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.751318"
                              y3="0.295153"
                              z3="0.070928"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.395922"
                              y3="2.886007"
                              z3="0.107836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.060309"
                              y3="2.40572"
                              z3="0.161453"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.127601"
                              y3="-0.694993"
                              z3="0.008105"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.285273"
                              y3="-1.628079"
                              z3="-0.013759"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.39373"
                              y3="-2.206941"
                              z3="-0.169925"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.191309"
                              y3="-0.183274"
                              z3="0.097941"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.405558"
                              y3="-1.373928"
                              z3="0.060067"/>
                        <atom elementType="O"
                              id="a20"
                              x3="3.045768"
                              y3="0.790446"
                              z3="0.162857"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.003781"
                              y3="0.421048"
                              z3="0.205669"/>
                        <atom elementType="O"
                              id="a22"
                              x3="5.361572"
                              y3="-0.2071"
                              z3="0.347315"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.374656"
                              y3="-1.158244"
                              z3="0.219929"/>
                        <atom elementType="H"
                              id="a24"
                              x3="6.195812"
                              y3="0.153326"
                              z3="-0.00888"/>
                        <atom elementType="O"
                              id="a25"
                              x3="7.751526"
                              y3="0.769707"
                              z3="-0.564406"/>
                        <atom elementType="H"
                              id="a26"
                              x3="8.469278"
                              y3="1.00805"
                              z3="0.026332"/>
                        <atom elementType="H"
                              id="a27"
                              x3="8.043287"
                              y3="0.993963"
                              z3="-1.450327"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C10H12NO4">
                        <atomArray count="10 12 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">198.11130000000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.702851"
                              y3="-1.373445"
                              z3="-0.12141"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.357279"
                              y3="-1.615033"
                              z3="-0.091463"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.479393"
                              y3="-0.516784"
                              z3="-0.024262"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.963479"
                              y3="0.810836"
                              z3="0.012217"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.367116"
                              y3="1.016867"
                              z3="-0.020705"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.21289"
                              y3="-0.051698"
                              z3="-0.086003"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.964419"
                              y3="-2.624494"
                              z3="-0.118113"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.02954"
                              y3="1.865233"
                              z3="0.080377"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.748624"
                              y3="2.030363"
                              z3="0.007056"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.284048"
                              y3="0.102996"
                              z3="-0.111084"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.324915"
                              y3="1.616576"
                              z3="0.110778"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.752023"
                              y3="0.294517"
                              z3="0.072377"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.394585"
                              y3="2.885891"
                              z3="0.109517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.061492"
                              y3="2.404949"
                              z3="0.16434"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.127109"
                              y3="-0.695373"
                              z3="0.008468"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.285543"
                              y3="-1.62855"
                              z3="-0.013693"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.393532"
                              y3="-2.20612"
                              z3="-0.172956"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.191894"
                              y3="-0.184265"
                              z3="0.09996"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.405879"
                              y3="-1.374949"
                              z3="0.061367"/>
                        <atom elementType="O"
                              id="a20"
                              x3="3.046529"
                              y3="0.789204"
                              z3="0.1661"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.004485"
                              y3="0.419584"
                              z3="0.20981"/>
                        <atom elementType="O"
                              id="a22"
                              x3="5.362105"
                              y3="-0.208274"
                              z3="0.354208"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.373819"
                              y3="-1.158652"
                              z3="0.221019"/>
                        <atom elementType="H"
                              id="a24"
                              x3="6.194046"
                              y3="0.152319"
                              z3="-0.007084"/>
                        <atom elementType="O"
                              id="a25"
                              x3="7.745774"
                              y3="0.775461"
                              z3="-0.56833"/>
                        <atom elementType="H"
                              id="a26"
                              x3="8.462163"
                              y3="1.022997"
                              z3="0.020255"/>
                        <atom elementType="H"
                              id="a27"
                              x3="8.043798"
                              y3="0.979027"
                              z3="-1.457133"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C10H12NO4">
                        <atomArray count="10 12 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">198.11130000000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.704112"
                              y3="-1.372476"
                              z3="-0.119392"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.35866"
                              y3="-1.614813"
                              z3="-0.090034"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.480108"
                              y3="-0.517025"
                              z3="-0.02398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.963424"
                              y3="0.810889"
                              z3="0.011937"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.366961"
                              y3="1.017701"
                              z3="-0.020361"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.213381"
                              y3="-0.05042"
                              z3="-0.084528"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.966396"
                              y3="-2.624517"
                              z3="-0.116273"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.028856"
                              y3="1.864801"
                              z3="0.07897"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.747873"
                              y3="2.031433"
                              z3="0.006976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.284465"
                              y3="0.10487"
                              z3="-0.109117"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.32547"
                              y3="1.615396"
                              z3="0.108877"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.751817"
                              y3="0.293071"
                              z3="0.071078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.393309"
                              y3="2.885684"
                              z3="0.107648"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.06252"
                              y3="2.403382"
                              z3="0.161601"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.127903"
                              y3="-0.696361"
                              z3="0.008169"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.284206"
                              y3="-1.629785"
                              z3="-0.013676"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.395296"
                              y3="-2.204789"
                              z3="-0.170038"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.191446"
                              y3="-0.18648"
                              z3="0.098323"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.404806"
                              y3="-1.377272"
                              z3="0.060074"/>
                        <atom elementType="O"
                              id="a20"
                              x3="3.046563"
                              y3="0.786623"
                              z3="0.163861"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.004328"
                              y3="0.416783"
                              z3="0.207509"/>
                        <atom elementType="O"
                              id="a22"
                              x3="5.36247"
                              y3="-0.211045"
                              z3="0.349739"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.376597"
                              y3="-1.161249"
                              z3="0.215696"/>
                        <atom elementType="H"
                              id="a24"
                              x3="6.195549"
                              y3="0.152067"
                              z3="-0.006292"/>
                        <atom elementType="O"
                              id="a25"
                              x3="7.745504"
                              y3="0.782901"
                              z3="-0.563921"/>
                        <atom elementType="H"
                              id="a26"
                              x3="8.462754"
                              y3="1.026452"
                              z3="0.025255"/>
                        <atom elementType="H"
                              id="a27"
                              x3="8.046318"
                              y3="0.983358"
                              z3="-1.452485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C10H12NO4">
                        <atomArray count="10 12 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">198.11130000000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.70528"
                              y3="-1.371801"
                              z3="-0.116255"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.359902"
                              y3="-1.614701"
                              z3="-0.088178"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.480801"
                              y3="-0.517251"
                              z3="-0.023803"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.963509"
                              y3="0.810896"
                              z3="0.011698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.366988"
                              y3="1.018296"
                              z3="-0.019263"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.213941"
                              y3="-0.049502"
                              z3="-0.081765"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.968109"
                              y3="-2.624595"
                              z3="-0.114133"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.028419"
                              y3="1.864451"
                              z3="0.077069"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.74743"
                              y3="2.032213"
                              z3="0.007775"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.284984"
                              y3="0.106236"
                              z3="-0.105301"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.325823"
                              y3="1.614477"
                              z3="0.10587"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.751566"
                              y3="0.291942"
                              z3="0.068578"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.392403"
                              y3="2.885511"
                              z3="0.10539"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.063266"
                              y3="2.402176"
                              z3="0.157383"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.128638"
                              y3="-0.697151"
                              z3="0.007125"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.283048"
                              y3="-1.630766"
                              z3="-0.014514"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.39688"
                              y3="-2.203849"
                              z3="-0.16557"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.191023"
                              y3="-0.188193"
                              z3="0.095005"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.40389"
                              y3="-1.379071"
                              z3="0.057013"/>
                        <atom elementType="O"
                              id="a20"
                              x3="3.046531"
                              y3="0.784628"
                              z3="0.159748"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.004163"
                              y3="0.414603"
                              z3="0.203471"/>
                        <atom elementType="O"
                              id="a22"
                              x3="5.362619"
                              y3="-0.213032"
                              z3="0.345043"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.378225"
                              y3="-1.16292"
                              z3="0.209063"/>
                        <atom elementType="H"
                              id="a24"
                              x3="6.196192"
                              y3="0.152168"
                              z3="-0.007715"/>
                        <atom elementType="O"
                              id="a25"
                              x3="7.746152"
                              y3="0.789458"
                              z3="-0.557561"/>
                        <atom elementType="H"
                              id="a26"
                              x3="8.46309"
                              y3="1.02685"
                              z3="0.034505"/>
                        <atom elementType="H"
                              id="a27"
                              x3="8.051299"
                              y3="0.988108"
                              z3="-1.445062"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C10H12NO4">
                        <atomArray count="10 12 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">198.11130000000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.706057"
                              y3="-1.371305"
                              z3="-0.113865"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.360719"
                              y3="-1.614588"
                              z3="-0.087169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.481235"
                              y3="-0.517378"
                              z3="-0.023938"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.96352"
                              y3="0.810914"
                              z3="0.011789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.36697"
                              y3="1.018715"
                              z3="-0.017744"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.214297"
                              y3="-0.048853"
                              z3="-0.079112"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.969247"
                              y3="-2.6246"
                              z3="-0.113322"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.028059"
                              y3="1.864215"
                              z3="0.075999"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.747088"
                              y3="2.032748"
                              z3="0.009486"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.28532"
                              y3="0.107192"
                              z3="-0.101533"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.326135"
                              y3="1.61385"
                              z3="0.10355"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.751453"
                              y3="0.29118"
                              z3="0.066125"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.391717"
                              y3="2.885387"
                              z3="0.104459"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.063863"
                              y3="2.401337"
                              z3="0.154211"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.129092"
                              y3="-0.697667"
                              z3="0.005678"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.282311"
                              y3="-1.631402"
                              z3="-0.016195"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.39795"
                              y3="-2.203162"
                              z3="-0.162261"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.190793"
                              y3="-0.189368"
                              z3="0.091445"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.4033"
                              y3="-1.3803"
                              z3="0.053224"/>
                        <atom elementType="O"
                              id="a20"
                              x3="3.046589"
                              y3="0.783227"
                              z3="0.1557"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.004122"
                              y3="0.413006"
                              z3="0.199157"/>
                        <atom elementType="O"
                              id="a22"
                              x3="5.362494"
                              y3="-0.214581"
                              z3="0.342321"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.37924"
                              y3="-1.164323"
                              z3="0.205577"/>
                        <atom elementType="H"
                              id="a24"
                              x3="6.196567"
                              y3="0.151873"
                              z3="-0.007933"/>
                        <atom elementType="O"
                              id="a25"
                              x3="7.744987"
                              y3="0.797477"
                              z3="-0.552148"/>
                        <atom elementType="H"
                              id="a26"
                              x3="8.461117"
                              y3="1.032424"
                              z3="0.041867"/>
                        <atom elementType="H"
                              id="a27"
                              x3="8.057903"
                              y3="0.983163"
                              z3="-1.439754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C10H12NO4">
                        <atomArray count="10 12 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">198.11130000000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.707073"
                              y3="-1.370365"
                              z3="-0.111359"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.361838"
                              y3="-1.614346"
                              z3="-0.085898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.481716"
                              y3="-0.517577"
                              z3="-0.023917"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.963265"
                              y3="0.810981"
                              z3="0.011791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.366633"
                              y3="1.019511"
                              z3="-0.01646"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.214582"
                              y3="-0.047633"
                              z3="-0.076595"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.970922"
                              y3="-2.624573"
                              z3="-0.112056"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.02719"
                              y3="1.863816"
                              z3="0.074752"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.746187"
                              y3="2.033755"
                              z3="0.010776"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.285543"
                              y3="0.108968"
                              z3="-0.098009"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.326891"
                              y3="1.612743"
                              z3="0.10121"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.751472"
                              y3="0.289832"
                              z3="0.063885"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.390283"
                              y3="2.88519"
                              z3="0.103158"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.065086"
                              y3="2.399851"
                              z3="0.150961"/>
                        <atom elementType="N"
                              id="a15"
                              x3="-0.129641"
                              y3="-0.698571"
                              z3="0.004515"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.28126"
                              y3="-1.632525"
                              z3="-0.017436"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.399453"
                              y3="-2.201875"
                              z3="-0.158756"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.19058"
                              y3="-0.191459"
                              z3="0.088274"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.402465"
                              y3="-1.382493"
                              z3="0.049913"/>
                        <atom elementType="O"
                              id="a20"
                              x3="3.046863"
                              y3="0.780732"
                              z3="0.152063"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.004214"
                              y3="0.410149"
                              z3="0.195449"/>
                        <atom elementType="O"
                              id="a22"
                              x3="5.362683"
                              y3="-0.2174"
                              z3="0.338788"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.380796"
                              y3="-1.166749"
                              z3="0.199683"/>
                        <atom elementType="H"
                              id="a24"
                              x3="6.196872"
                              y3="0.151217"
                              z3="-0.008935"/>
                        <atom elementType="O"
                              id="a25"
                              x3="7.742248"
                              y3="0.809464"
                              z3="-0.546369"/>
                        <atom elementType="H"
                              id="a26"
                              x3="8.457115"
                              y3="1.041844"
                              z3="0.050178"/>
                        <atom elementType="H"
                              id="a27"
                              x3="8.065382"
                              y3="0.976692"
                              z3="-1.433992"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                     </bondArray>
                     <formula concise="C10H12NO4">
                        <atomArray count="10 12 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">198.11130000000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322913678155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322974833469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322981065176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322989147603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322989459737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322990074103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322990542277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322990788144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322990986018</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C O O H O H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.051517 0.020116 -0.063244 -0.047485 0.046062 0.033212 0.033064 0.106161 0.037343 0.036870 0.034739 -0.051488 0.049399 0.044485 0.465572 0.035668 0.039723 -0.461839 0.113102 0.372802 -0.174083 0.424497 -0.110228 -0.163867 0.350713 -0.110410 -0.112401</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C O O H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.0570 6.1626 5.8597 6.0029 6.0948 6.1089 0.8558 5.9998 0.8479 0.8368 6.1203 5.8760 0.8382 0.8236 7.0214 0.7893 0.8351 5.6471 8.3474 8.2957 0.7292 8.4232 0.7571 0.7373 8.4217 0.7538 0.7572</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0570 -0.1626 0.1403 -0.0029 -0.0948 -0.1089 0.1442 0.0002 0.1521 0.1632 -0.1203 0.1240 0.1618 0.1764 -0.0214 0.2107 0.1649 0.3529 -0.3474 -0.2957 0.2708 -0.4232 0.2429 0.2627 -0.4217 0.2462 0.2428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">4.0336 4.0317 3.9030 3.8783 3.9734 4.0329 1.0087 3.9065 1.0014 0.9935 3.9716 3.8544 0.9948 1.0057 3.5654 1.0217 0.9916 4.3328 2.1485 2.1980 1.0787 2.0948 1.0111 1.0518 2.0855 1.0086 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">4.0336 4.0317 3.9030 3.8783 3.9734 4.0329 1.0087 3.9065 1.0014 0.9935 3.9716 3.8544 0.9948 1.0057 3.5654 1.0217 0.9916 4.3328 2.1485 2.1980 1.0787 2.0948 1.0111 1.0518 2.0855 1.0086 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">1.6302 1.3011 0.9433 1.2831 0.9259 1.2682 1.2006 1.2465 1.2461 1.6381 0.9356 0.9473 1.4888 0.9412 1.3792 0.9519 1.3744 0.9449 0.8975 1.9529 1.3972 0.7712 0.2563 0.9807 0.8931 0.1300 0.9861 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 5 0 16 1 2 1 6 2 3 2 14 3 4 3 7 4 5 4 8 5 9 7 10 7 12 10 11 10 13 11 14 11 17 14 15 17 18 17 19 19 20 20 21 21 22 21 23 23 24 24 25 24 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C O O H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.057028 -0.162569 0.140280 -0.002864 -0.094830 -0.108912 0.144159 0.000194 0.152070 0.163203 -0.120255 0.123968 0.161776 0.176382 -0.021405 0.210696 0.164878 0.352888 -0.347415 -0.295721 0.270805 -0.423205 0.242869 0.262744 -0.421711 0.246209 0.242794</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="75">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="75">14.45 21.94 42.16 69.12 78.95 87.58 106.63 128.77 137.45 183.64 201.84 244.21 253.77 262.39 282.84 359.37 392.48 410.53 485.12 507.24 525.84 529.39 549.38 608.48 633.05 643.93 735.28 762.04 780.36 795.87 803.70 822.34 884.83 905.64 917.71 923.78 993.97 1024.91 1053.78 1054.16 1056.13 1061.08 1161.31 1171.81 1189.35 1200.97 1259.47 1305.01 1325.02 1387.74 1398.57 1425.54 1438.01 1511.10 1535.31 1564.52 1613.38 1641.74 1651.74 1672.98 1690.45 1720.41 1825.86 2696.59 3214.34 3217.01 3219.73 3229.24 3239.40 3264.43 3490.03 3581.04 3866.14 3921.03 3960.30</array>
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                          dataType="xsd:double"
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                        id="a9"
                        x3="-3.74627"
                        y3="2.033482"
                        z3="0.01023"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.285272"
                        y3="0.108496"
                        z3="-0.099993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.32683"
                        y3="1.613061"
                        z3="0.102668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.75163"
                        y3="0.290225"
                        z3="0.065162"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.390538"
                        y3="2.885246"
                        z3="0.104143"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.06488"
                        y3="2.400268"
                        z3="0.153012"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.129306"
                        y3="-0.698293"
                        z3="0.00508"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.281744"
                        y3="-1.63218"
                        z3="-0.016923"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.398798"
                        y3="-2.202195"
                        z3="-0.160955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.190797"
                        y3="-0.190862"
                        z3="0.090047"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.402861"
                        y3="-1.381866"
                        z3="0.051594"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.046932"
                        y3="0.781425"
                        z3="0.154274"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.004342"
                        y3="0.410927"
                        z3="0.197716"/>
                  <atom elementType="O"
                        id="a22"
                        x3="5.362776"
                        y3="-0.216544"
                        z3="0.34119"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.380347"
                        y3="-1.16607"
                        z3="0.203173"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.196553"
                        y3="0.151326"
                        z3="-0.008339"/>
                  <atom elementType="O"
                        id="a25"
                        x3="7.741381"
                        y3="0.807684"
                        z3="-0.549593"/>
                  <atom elementType="H"
                        id="a26"
                        x3="8.457224"
                        y3="1.040663"
                        z3="0.045556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="8.062279"
                        y3="0.975126"
                        z3="-1.437991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
               </bondArray>
               <formula concise="C10H12NO4">
                  <atomArray count="10 12 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.11130000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H8NO2.2H2O/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6,11-12H;2*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,8,11,4,3,12,18,15,20,19;22;25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1;;/rA:27C3C3C3C3C3C3HC3HHC3C3HHNHHC3O1OHOHHOHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s6;s8;s11;s8;s11;s3s12;s15;s1;s12;s18;s18;s20;;s22;s22;;s25;s25;/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">-744.26978406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">925.11711790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1669.38690195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2833.36143722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1163.97453527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1485.55444610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">741.28466204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">54.999994086768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">54.999994086768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">109.999988173536</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-65.111681694730</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.663262754370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.774944449100</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">210.21</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-744.09249194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-744.09154774</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-744.09154774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06058320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-744.15213094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17078274</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="633"
                            units="nonsi:electronvolt">-527.1550 -526.2199 -526.1306 -525.9949 -398.9107 -287.0562 -286.0131 -285.6718 -284.8708 -284.5463 -284.3080 -283.9360 -283.9039 -283.8508 -283.6755 -37.4125 -35.7383 -34.8852 -34.4765 -34.1209 -31.5622 -30.5971 -29.0600 -28.2742 -26.3544 -25.5857 -25.0086 -24.0836 -22.7109 -22.2634 -21.4506 -20.9932 -20.8685 -20.8148 -20.2770 -20.2093 -20.0038 -19.5529 -19.0882 -18.9119 -18.6813 -18.2885 -17.8185 -17.1623 -16.9826 -16.7667 -16.4467 -16.0288 -15.9128 -15.1709 -14.9715 -14.8837 -14.4891 -13.7465 -13.2382 -4.6870 -3.1348 -1.8866 -0.4916 -0.2755 -0.0779 0.3412 0.5252 0.9527 1.0543 1.4688 1.4915 1.6884 2.0736 2.1740 2.2121 2.7846 3.0201 3.2424 3.5628 3.5993 3.6726 3.8993 4.2752 4.5675 4.7184 5.0061 5.2006 5.2494 5.2916 5.5721 5.7218 5.8315 5.9045 6.1343 6.2160 6.3828 6.9401 7.0898 7.2617 7.6538 7.8282 7.8909 8.1461 8.2821 8.4306 8.6006 8.9255 9.0060 9.1971 9.4789 9.6218 9.7681 10.0217 10.1059 10.3244 10.4042 10.5834 10.7136 10.7574 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41.4623 42.0930 42.6149 43.1015 43.5986 43.8240 43.9169 44.3084 44.3985 44.4505 44.9782 45.0249 45.6266 45.9496 46.6197 46.6710 47.0289 47.2377 47.3150 47.5151 47.9575 48.2270 48.4358 48.7667 48.8594 49.0982 49.4363 50.1925 50.6397 50.7815 50.9749 51.0665 51.6688 52.1129 52.6576 52.8248 53.3323 53.4421 53.9835 54.1453 54.2082 54.2750 55.2498 55.5166 55.9064 56.2815 56.5663 57.1399 57.4879 57.7708 58.7757 59.2302 59.8041 60.6381 60.8277 60.8994 61.4412 61.5345 61.7031 62.1660 62.3663 63.0575 63.3738 63.7050 64.0396 64.6123 65.3000 65.5992 65.9542 66.6071 66.9315 67.8174 68.3047 68.8335 69.4430 69.8736 70.2889 70.5851 71.1813 71.5388 72.1609 72.5059 72.7489 72.8896 72.9979 73.1803 73.3086 73.6999 74.1383 74.8275 75.3106 75.3382 75.6856 75.8889 76.4337 76.4515 76.7854 77.1977 77.4475 77.5679 77.7950 78.2829 78.3377 78.3738 78.6256 79.1699 79.4476 80.1258 80.3096 80.4671 80.5608 80.8512 81.0852 81.1358 81.4638 81.5660 82.3701 82.5320 82.8407 82.8681 83.2455 83.5359 83.5719 83.6894 83.8723 84.4321 84.4786 84.5802 85.1019 85.1778 85.2090 85.5294 85.6156 85.9819 86.1148 86.2782 86.9417 87.0870 87.4330 87.7162 87.8284 88.0419 88.3843 88.4901 88.7078 88.9032 89.2035 89.4027 89.5208 89.6185 89.6993 89.9214 90.1157 90.2645 90.5800 90.7828 91.0012 91.2436 91.3515 91.6033 91.7413 91.7723 91.9124 92.1387 92.3710 92.5025 92.7062 93.5133 93.6614 93.9913 94.0599 94.2945 94.4685 94.5193 94.9595 95.3541 95.5860 95.8495 96.1581 96.7636 96.9565 97.0459 97.7462 98.1135 98.4735 98.6168 98.8919 99.0911 99.4610 99.6789 99.8933 100.3179 100.5677 100.7295 101.0703 101.3802 101.5403 101.6111 101.7395 101.8103 102.3184 102.9301 103.0349 103.1548 103.5073 103.7879 104.0116 104.3847 104.5107 104.6466 105.1323 105.7695 105.8736 106.0357 106.2968 106.5471 106.7679 107.2241 107.7930 107.8918 108.5921 108.8146 108.9921 109.2209 109.8309 110.4533 110.7331 110.8226 110.9312 111.0411 111.3027 111.5525 111.5940 111.7849 111.9590 112.6280 112.8536 112.8703 113.2701 113.4810 114.0252 114.3562 114.4761 114.8092 115.0371 115.7316 115.8037 115.8718 116.0453 116.9482 117.2607 117.3462 117.6391 118.1630 118.6672 119.1865 119.9660 120.3242 120.7883 120.9116 122.1437 122.4042 122.4523 123.2195 123.4644 124.7031 125.0424 125.6166 125.8375 126.0414 126.1660 126.8251 127.1267 127.5544 127.8254 128.3582 128.7954 128.9494 129.6367 129.6956 130.2138 130.4976 130.8684 131.0586 131.7259 131.8322 132.6233 133.0980 134.3682 134.4015 134.4992 134.7354 135.6581 135.9990 136.7193 137.0532 137.1252 138.4192 139.3044 139.5835 139.6070 139.9433 140.1598 140.9235 141.3439 141.4288 142.3719 142.8029 144.1740 145.1462 145.6419 146.3875 147.2267 147.3519 147.8710 148.2333 148.4967 149.4664 150.7085 151.1619 151.5054 151.7151 151.8791 152.2880 153.5755 155.0838 157.1468 158.9195 160.1604 160.5478 161.9065 162.8954 163.5318 163.9822 164.6024 166.5880 166.8016 167.0665 170.0630 170.7565 172.0575 172.3203 173.6479 174.2116 174.3777 174.5310 175.5967 175.8167 177.2099 177.5487 178.5457 179.0494 179.3059 181.6283 182.0474 182.6857 182.9782 183.6639 184.3084 184.6840 185.0979 185.8687 187.1095 187.3515 188.7711 190.4459 191.1377 193.9324 194.4752 199.6401 200.1736 201.3518 202.2855 203.4595 205.4259 207.9534 210.3151 212.7872 617.3623 627.1376 628.3893 628.5415 631.5131 632.4095 633.6531 638.2682 642.6699 654.6268 900.7037 1188.0196 1192.6892 1194.8539 1204.9376</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C O O H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.056989 -0.162662 0.140386 -0.003004 -0.094575 -0.109037 0.144078 -0.000121 0.152116 0.163207 -0.119670 0.124605 0.161835 0.176643 -0.021570 0.210755 0.164856 0.350541 -0.348632 -0.296409 0.270583 -0.417405 0.240719 0.262340 -0.422436 0.247222 0.242626</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C O O H O H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.051475 0.020060 -0.063270 -0.047493 0.046076 0.033188 0.033035 0.106187 0.037350 0.036864 0.034836 -0.051499 0.049415 0.044563 0.465506 0.035633 0.039709 -0.462749 0.111792 0.371185 -0.173561 0.427477 -0.110171 -0.163348 0.350229 -0.109981 -0.112508</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">C C C C C C H C H H C C H H N H H C O O H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">6.0570 6.1627 5.8596 6.0030 6.0946 6.1090 0.8559 6.0001 0.8479 0.8368 6.1197 5.8754 0.8382 0.8234 7.0216 0.7892 0.8351 5.6495 8.3486 8.2964 0.7294 8.4174 0.7593 0.7377 8.4224 0.7528 0.7574</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0570 -0.1627 0.1404 -0.0030 -0.0946 -0.1090 0.1441 -0.0001 0.1521 0.1632 -0.1197 0.1246 0.1618 0.1766 -0.0216 0.2108 0.1649 0.3505 -0.3486 -0.2964 0.2706 -0.4174 0.2407 0.2623 -0.4224 0.2472 0.2426</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">4.0336 4.0317 3.9027 3.8782 3.9732 4.0330 1.0088 3.9068 1.0014 0.9935 3.9715 3.8527 0.9948 1.0056 3.5655 1.0215 0.9916 4.3354 2.1473 2.1959 1.0794 2.1052 1.0131 1.0529 2.0840 1.0078 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">4.0336 4.0317 3.9027 3.8782 3.9732 4.0330 1.0088 3.9068 1.0014 0.9935 3.9715 3.8527 0.9948 1.0056 3.5655 1.0215 0.9916 4.3354 2.1473 2.1959 1.0794 2.1052 1.0131 1.0529 2.0840 1.0078 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">1.6302 1.3011 0.9433 1.2830 0.9259 1.2682 1.2004 1.2465 1.2460 1.6380 0.9356 0.9473 1.4888 0.9412 1.3792 0.9517 1.3745 0.9441 0.8976 1.9526 1.4003 0.7668 0.2617 0.9823 0.8960 0.1285 0.9854 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 5 0 16 1 2 1 6 2 3 2 14 3 4 3 7 4 5 4 8 5 9 7 10 7 12 10 11 10 13 11 14 11 17 14 15 17 18 17 19 19 20 20 21 21 22 21 23 23 24 24 25 24 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.053149212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-744.322990961770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.71232 -8.64832 0.06400 1.43409 -0.97154 0.46255 -1.01176 0.52093 -0.49083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72199</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">210.21</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-744.32299096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21399920</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01360645</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">-744.09255276</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01643900</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21399920</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.23043820</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-744.09255276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-744.09160855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
